RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -3.1255 2.3696 2.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 0.9557 2.8556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 0.7186 1.4992 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 -0.5276 1.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 -1.3873 2.0981 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 -0.6996 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5034 -0.0145 -0.8017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -0.2633 -2.1449 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 -1.2216 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -1.3870 -4.0578 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.9968 -2.1807 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -1.7133 -0.8473 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7992 -1.2949 -0.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2685 -0.3281 -1.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6086 0.0631 -1.7824 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -0.4994 -0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 -1.4561 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7067 -1.8510 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 0.9796 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.4445 -0.1882 N 0 0 0 0 0 4 0 0 0 0 0 0 2.2220 -0.1995 1.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -0.6732 1.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 -1.5744 2.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 -2.0102 2.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2913 -1.5478 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 -0.6454 0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 -0.1915 0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 0.7485 -0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 1.4542 -0.6489 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5916 2.0389 -2.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 1.5090 -2.7588 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.1659 -2.4263 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 2.5987 3.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.5025 2.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 3.0932 2.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7215 0.8450 3.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 0.2392 3.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 0.2998 -2.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3506 -2.6603 -2.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -2.6723 -0.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 0.1272 -2.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 0.8047 -2.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5402 -0.1970 -0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -1.8970 0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3813 -2.5995 0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 1.2254 0.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4071 1.9270 -0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8807 -0.2976 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5325 -1.0399 1.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 0.5451 1.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 -1.9510 2.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5863 -2.7153 3.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3181 -1.8954 1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -0.3065 -0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 1.5125 -0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 0.1679 -1.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 2.2508 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 3.5294 -3.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0196 3.5983 -1.9418 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 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 7 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 12 6 1 0 18 13 1 0 29 20 1 0 27 22 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 8 38 1 0 11 39 1 0 12 40 1 1 14 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 23 51 1 0 24 52 1 0 25 53 1 0 26 54 1 0 28 55 1 0 28 56 1 0 29 57 1 1 32 58 1 0 32 59 1 0 M CHG 1 20 1 M END