RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -1.5003 -0.8639 -2.6992 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6536 -1.0797 -2.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9686 -0.6540 -0.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 -0.8320 -0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1419 -0.2828 1.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 0.8417 0.8334 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6608 1.8082 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4944 1.3321 2.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 1.9615 1.7892 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9875 2.0151 0.4492 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 0.8253 -0.3669 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2113 0.2015 -0.0322 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1235 0.1094 -1.0566 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2245 0.8839 -0.6732 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 0.3751 0.5376 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6567 1.3098 1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 2.5561 1.4287 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 -1.0206 0.4025 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8639 -1.7851 1.4991 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 -1.6622 -0.9044 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8237 -1.4207 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -1.2859 -1.4187 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5545 -1.3987 -2.8233 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 -0.0151 0.0934 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3593 -1.5588 -2.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0327 -1.2874 -0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1278 0.0673 1.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6674 -1.0181 1.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 2.1589 0.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 1.2546 3.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 2.3740 2.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 1.1253 -1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6679 0.5926 -1.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7799 0.3141 1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5701 1.4234 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 0.9335 2.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1457 2.4466 1.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 -0.9244 0.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 -2.6886 1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -2.7704 -0.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -1.0339 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -2.0239 -1.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.5328 -3.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7866 -0.7710 0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 2 0 8 6 1 0 6 7 1 6 6 5 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 2 0 3 24 1 0 13 22 1 0 22 23 1 0 22 20 1 0 20 21 1 0 20 18 1 0 18 19 1 0 18 15 1 0 24 11 1 0 24 6 1 0 17 37 1 0 16 35 1 0 16 36 1 0 15 34 1 1 13 33 1 6 11 32 1 6 9 31 1 0 8 30 1 0 7 29 1 0 5 27 1 0 5 28 1 0 4 26 1 0 2 25 1 0 24 44 1 1 22 42 1 1 23 43 1 0 20 40 1 1 21 41 1 0 18 38 1 6 19 39 1 0 M END