RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 -3.8536 2.1794 -0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4796 2.3931 0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1563 3.4157 1.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4956 3.4371 1.5914 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.1226 0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 1.5825 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 0.3455 -0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 0.0217 -1.4873 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3678 -0.4856 -0.5397 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 -1.8491 -1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5967 -2.7903 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -3.1309 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9838 -2.9109 0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.4466 -1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 1.6866 0.3675 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.1007 1.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 2.8264 2.0265 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 1.4255 0.6079 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7951 0.1516 1.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 -1.1266 0.8287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 -1.2201 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.0761 -1.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 1.1620 -0.8688 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6283 2.4545 -1.6392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 2.5203 -2.2203 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5573 3.3046 -1.5963 O 0 0 0 0 0 1 0 0 0 0 0 0 2.3862 -2.4319 -1.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 -2.2381 1.8343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0504 4.4514 1.8145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8166 1.7359 -1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3922 3.1289 -0.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4313 1.5225 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9063 -0.2821 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 -1.8514 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.7070 -0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6724 -2.3579 0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4396 -2.4665 1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 -4.1586 1.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5893 -3.8231 0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -2.1422 0.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 -3.3170 -1.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -1.7417 -1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2644 1.0992 -0.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 2.1428 0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 0.2934 2.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 0.0037 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -0.4544 -2.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 0.1693 -1.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9869 0.9795 -0.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -2.8993 -1.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 -2.1506 -1.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0295 -3.1920 -0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 -3.2097 1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -2.0056 2.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 -2.3536 2.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 5.1870 1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9636 3.9897 2.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 4.9859 2.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 5 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 21 27 1 0 20 28 1 0 3 29 1 0 6 2 1 0 14 10 1 0 23 18 1 0 1 30 1 0 1 31 1 0 1 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 18 44 1 1 19 45 1 0 19 46 1 0 22 47 1 0 22 48 1 0 23 49 1 1 27 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 28 55 1 0 29 56 1 0 29 57 1 0 29 58 1 0 M CHG 1 26 -1 M END