RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -5.5579 4.6456 -0.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8704 3.3182 -0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3269 2.3667 0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 1.1459 0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5222 0.8662 -0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 1.8203 -1.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 3.0396 -1.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 -0.3822 -0.1055 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.6425 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 -2.5319 0.2831 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 -1.9087 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -0.6348 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 0.5687 -0.0638 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2004 -0.3685 0.5669 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1162 -0.5307 2.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 0.3487 0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 1.5469 -0.0602 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 -0.5116 0.2475 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 -0.2283 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 1.0262 -0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 1.2348 -0.6476 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6857 0.1646 -0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 -1.0944 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8689 -1.2972 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.4933 0.5346 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2109 -3.5587 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2842 2.5779 -1.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8533 -1.9956 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4075 -2.8503 0.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -3.1773 0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.7205 -0.1442 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9991 -1.9213 -1.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6663 -1.5419 -1.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5794 4.9682 -1.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5954 4.5881 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0327 5.3990 -0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1998 2.5730 0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0358 0.4507 1.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 1.6364 -1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3452 3.7726 -2.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2172 -1.3491 0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.4395 2.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 -1.0992 2.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2129 -1.0683 2.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -1.4824 0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7512 1.8627 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7452 0.3041 -0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9551 -1.8928 -0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 -3.2837 1.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -3.8781 -0.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 -4.4079 1.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 2.7399 -0.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 2.6476 -2.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 3.3818 -0.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8067 -3.2564 1.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2209 -3.8358 1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6711 -1.5827 -1.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2855 -0.9080 -1.8577 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 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 21 27 1 0 9 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 7 2 1 0 12 8 1 0 24 19 1 0 33 28 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 4 38 1 0 6 39 1 0 7 40 1 0 14 41 1 6 15 42 1 0 15 43 1 0 15 44 1 0 18 45 1 0 20 46 1 0 22 47 1 0 23 48 1 0 26 49 1 0 26 50 1 0 26 51 1 0 27 52 1 0 27 53 1 0 27 54 1 0 29 55 1 0 30 56 1 0 32 57 1 0 33 58 1 0 M END