RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 -3.1949 -1.5474 1.7627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1855 -1.7725 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4335 -3.0619 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.2959 -1.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 -2.2653 -2.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 -0.9782 -2.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8985 -0.7321 -0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 0.4887 -0.0691 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8413 1.4213 -0.8293 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9500 2.2000 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3247 1.3558 1.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4789 0.1806 0.7581 N 0 0 0 0 0 4 0 0 0 0 0 0 1.6360 0.5884 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7509 -0.4727 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 -0.6984 1.1443 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -0.5143 2.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 -0.7413 1.9022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 -1.1920 1.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -1.0101 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5794 -1.5061 2.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 -2.1965 1.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 -2.3952 0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.8910 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4368 -2.6732 1.8562 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7031 2.3897 -1.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9589 2.8064 -1.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7245 3.7200 -1.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2371 4.2222 -3.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 3.8323 -3.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 2.9182 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9684 5.1012 -3.7643 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 -4.5311 -2.0444 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1679 -1.5016 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 -0.6167 2.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 -2.3559 2.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.8940 0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.4697 -3.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8012 -0.1879 -2.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 0.8812 -1.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5486 2.9735 0.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 2.7427 -0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 0.9461 1.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3471 1.9624 1.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 -0.4084 0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.7449 -1.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0318 1.5363 0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 -1.4133 -0.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 -0.1029 -0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 0.4980 2.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.2309 3.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 -1.7615 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 -0.5946 2.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.4491 3.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 -1.3511 3.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 -2.9436 -0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7775 -2.0860 -0.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3554 2.4198 -0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 4.0430 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 4.2453 -4.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2617 2.6247 -3.2342 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 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 21 24 1 0 9 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 28 31 1 0 4 32 1 0 7 2 1 0 17 12 1 0 23 18 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 5 37 1 0 6 38 1 0 9 39 1 6 10 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 16 49 1 0 16 50 1 0 17 51 1 0 17 52 1 0 19 53 1 0 20 54 1 0 22 55 1 0 23 56 1 0 26 57 1 0 27 58 1 0 29 59 1 0 30 60 1 0 M CHG 1 12 1 M END