RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 9.7224 -1.2955 0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3037 -1.7637 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9831 -1.5701 -1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 -0.9038 -0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 -0.6980 -0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 -0.0320 0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 0.4310 1.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5717 0.2345 1.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 -0.4298 1.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8214 -0.6327 1.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5002 0.1250 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 0.7516 0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 1.2826 1.4347 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 0.7108 -0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0756 1.3840 0.0901 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.3492 -0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 0.8232 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1691 2.0883 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 1.4342 -0.1485 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6662 2.3991 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 3.6149 0.2829 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9451 1.9072 0.2046 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3148 0.5553 0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6708 0.2426 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1105 -1.0907 0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1712 -2.1034 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8202 -1.7904 0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3842 -0.4636 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6705 -0.1102 0.8136 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5775 -1.4086 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3077 -1.0366 1.0848 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8297 -2.7329 -0.1901 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1355 -0.7669 -1.0652 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7502 -1.4450 0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0046 -2.2800 -1.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 -1.9436 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4099 -1.0669 -1.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 0.9519 2.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 0.6090 2.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1661 -0.2735 2.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -0.2634 -1.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 -0.3425 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3948 1.1953 -1.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 3.1140 -0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 2.1470 1.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 1.1768 -1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6642 2.6192 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3996 1.0337 -0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 -3.1446 0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1116 -2.5920 0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 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 20 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 25 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 10 1 1 0 9 4 1 0 29 19 1 0 28 23 1 0 1 34 1 0 2 35 1 0 3 36 1 0 5 37 1 0 7 38 1 0 8 39 1 0 10 40 1 0 11 41 1 0 14 42 1 0 14 43 1 0 18 44 1 0 18 45 1 0 19 46 1 6 22 47 1 0 24 48 1 0 26 49 1 0 27 50 1 0 M END