RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 0.2144 -3.3634 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4853 -2.1845 0.8066 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 -2.2498 -0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 -3.4420 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 -3.4209 -2.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 -2.2104 -2.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 -1.0124 -2.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 -1.0328 -0.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0186 0.1998 -0.4945 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7345 1.3731 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8925 2.3443 0.0642 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3778 1.8368 0.0504 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 0.5687 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6882 -0.3797 -0.7399 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.3085 0.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 -0.3845 0.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 0.7329 0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 2.1129 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8469 2.9254 -0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 2.3804 -0.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 1.0078 -0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 0.2300 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 -1.1118 0.3252 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.4986 0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 -2.9983 0.9637 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4395 -3.8784 0.8569 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 -3.1999 1.3356 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.1073 1.4487 -0.2778 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 0.7728 0.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 0.6962 0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8667 2.0789 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 2.7544 -0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 2.8080 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 -4.1172 1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 -3.0966 2.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8366 -3.7593 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3746 -4.4054 -0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7979 -4.3543 -2.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5049 -2.1991 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7026 -0.0705 -2.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 0.6395 1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.0868 1.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 2.5431 0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 3.9925 -0.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9712 3.0285 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 0.5580 -0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3977 -0.2472 0.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 1.3187 1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7768 0.2489 1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 0.0427 -0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7845 2.7006 1.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9335 1.9944 0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3022 2.1969 -1.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5048 3.7702 -0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1204 3.2496 -1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 3.4574 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 10 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 8 3 1 0 13 9 1 0 24 16 2 0 22 17 1 0 33 28 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 5 38 1 0 6 39 1 0 7 40 1 0 15 41 1 0 15 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 29 47 1 0 29 48 1 0 30 49 1 0 30 50 1 0 31 51 1 0 31 52 1 0 32 53 1 0 32 54 1 0 33 55 1 0 33 56 1 0 M CHG 1 27 -1 M END