RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -3.5199 -1.8972 1.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 -1.7549 1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 -0.2553 0.9217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 0.0386 0.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8733 1.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 -0.6850 1.0127 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5619 0.7260 0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 1.6300 0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2408 1.2664 0.2397 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 2.2243 -0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.9555 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 3.8986 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 4.1265 -1.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8574 3.4083 -1.9898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9183 2.4665 -1.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4987 5.0145 -1.6161 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 5.7725 -0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0026 2.8994 -0.2349 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 1.0603 0.5982 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 1.3526 0.6442 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -1.7172 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 -2.7026 0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -3.6529 -0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 -3.6225 -1.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.6503 -2.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3597 -1.7041 -1.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 -4.6216 -2.7184 N 0 0 0 0 0 4 0 0 0 0 0 0 5.1090 -5.4442 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -4.5861 -3.8880 O 0 0 0 0 0 1 0 0 0 0 0 0 0.2956 -2.1003 1.9609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1381 -2.8189 2.4978 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -2.3971 2.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8086 -2.4665 -0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -1.4107 2.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8058 -2.9512 1.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1623 -1.4396 0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0574 0.2732 1.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2147 0.1442 0.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 -0.8368 1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3421 2.7961 1.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 4.4381 1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9954 3.5861 -3.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3298 1.9232 -2.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 6.4250 -1.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9465 5.1216 -0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6805 6.4103 -0.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9087 3.2287 0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.5985 -0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.7467 1.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8516 -4.4060 -0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 -2.6151 -3.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -0.9546 -1.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -3.4857 2.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -2.0281 3.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 -3.5265 -0.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.4169 -0.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4263 -2.0170 -1.1142 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 5 6 1 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 2 0 13 16 1 0 16 17 1 0 8 18 1 0 7 19 1 0 19 20 3 0 6 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 24 27 1 0 27 28 2 0 27 29 1 0 5 30 1 0 30 31 2 0 30 32 1 0 2 33 1 0 32 2 1 0 9 4 1 0 15 10 1 0 26 21 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 3 38 1 0 6 39 1 1 11 40 1 0 12 41 1 0 14 42 1 0 15 43 1 0 17 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 22 49 1 0 23 50 1 0 25 51 1 0 26 52 1 0 32 53 1 0 32 54 1 0 33 55 1 0 33 56 1 0 33 57 1 0 M CHG 2 27 1 29 -1 M END