RDKit 3D 73 76 0 0 0 0 0 0 0 0999 V2000 2.6319 3.2422 -1.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 2.0323 -1.8640 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9562 2.3262 -1.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 1.1992 -1.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.1824 -1.9691 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3677 -0.9992 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0002 0.6911 -1.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 0.4064 -1.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1108 -0.9335 -0.7897 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1367 -2.0365 -0.5657 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4786 -1.7862 -1.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 -2.1570 0.8477 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -1.4703 1.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -1.4070 2.7024 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.8724 0.5318 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9378 -1.7187 0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9231 -1.5465 1.6356 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.5136 -2.2769 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 -2.9006 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -3.6908 4.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3867 -4.6682 4.4456 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 -0.1286 1.9104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1507 0.4699 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 0.0951 0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1777 0.5872 -0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5557 1.4615 -1.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2372 1.8572 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 1.3661 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 2.6628 -2.1322 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.9681 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1245 1.9750 -2.6207 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5023 1.7051 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.2458 0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5267 3.3082 -0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0833 4.1775 -1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 3.1943 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4304 1.9486 -2.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 3.2461 -2.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0459 2.5288 -0.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 1.4150 -2.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.1832 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 -0.9484 -1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 -0.3362 -3.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9487 1.1543 -1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 -1.2159 -1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7391 -2.9995 -0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 -1.9334 -2.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 -2.5446 -0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 0.1637 0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -1.4717 -0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.7920 0.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7624 -2.0386 1.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8007 -3.0545 2.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -1.5484 3.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2362 -3.5737 2.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4674 -2.1296 3.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 -4.1913 5.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 -3.0288 5.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0552 -5.0843 5.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 0.4692 2.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0466 -0.1624 2.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0042 -0.5896 1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1996 0.2560 -0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 1.6808 0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 4.3251 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4394 3.9761 -1.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 4.6597 -2.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8035 2.2372 -3.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1212 2.0741 -2.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6691 0.6351 -3.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -1.1417 0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 0.6019 0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -0.1071 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 17 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 26 31 1 0 31 32 1 0 6 33 1 1 7 2 1 0 11 6 1 0 15 9 1 0 28 23 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 6 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 5 42 1 0 5 43 1 0 8 44 1 0 9 45 1 6 10 46 1 6 11 47 1 0 11 48 1 0 15 49 1 1 16 50 1 0 16 51 1 0 17 52 1 0 18 53 1 0 18 54 1 0 19 55 1 0 19 56 1 0 20 57 1 0 20 58 1 0 21 59 1 0 22 60 1 0 22 61 1 0 24 62 1 0 25 63 1 0 28 64 1 0 30 65 1 0 30 66 1 0 30 67 1 0 32 68 1 0 32 69 1 0 32 70 1 0 33 71 1 0 33 72 1 0 33 73 1 0 M CHG 1 17 1 M END