RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 -4.9777 0.9274 1.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3314 0.5826 0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6839 0.3603 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 0.0235 -1.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1118 -0.0935 -2.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7644 0.1269 -1.7784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3571 0.4652 -0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 0.7052 -0.1551 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 0.5101 -0.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8387 0.0441 -2.0837 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.8544 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 2.1213 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 2.3553 0.7006 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 1.3991 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 1.4625 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 0.1705 1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 -0.6969 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 0.1072 0.5196 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2725 -0.3347 0.0115 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3795 -1.3193 0.9835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 -2.5383 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 -3.4301 1.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.1111 2.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -1.9066 3.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 -1.0123 2.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4913 -4.2055 3.7582 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 -0.3085 1.6928 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 -1.4489 0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -0.7433 -0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 -0.5481 -1.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4491 0.1274 -3.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 0.6137 -3.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6735 0.4250 -2.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 -0.2479 -1.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2012 -0.4242 -0.0981 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 3.3402 -0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2672 0.1968 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 1.9302 2.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8587 0.9139 2.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4487 0.4439 0.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1191 -0.1497 -1.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4069 -0.3569 -3.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.0321 -2.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8206 0.9806 0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 3.3224 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 -0.8357 -0.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 -2.8008 -0.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9172 -4.3686 0.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -1.6601 4.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 -0.0767 2.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8018 -2.1762 0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 -2.0442 0.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0548 -0.9181 -1.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 0.2758 -3.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0384 1.1409 -4.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6888 0.7976 -2.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 3.1429 -0.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 3.7335 0.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5044 4.1235 -0.6728 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 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 23 26 1 0 16 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 34 35 1 0 12 36 1 0 7 2 1 0 19 11 1 0 18 14 1 0 25 20 1 0 34 29 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 5 42 1 0 6 43 1 0 8 44 1 0 13 45 1 0 19 46 1 6 21 47 1 0 22 48 1 0 24 49 1 0 25 50 1 0 28 51 1 0 28 52 1 0 30 53 1 0 31 54 1 0 32 55 1 0 33 56 1 0 36 57 1 0 36 58 1 0 36 59 1 0 M END