RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -4.0026 6.4791 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5373 5.0538 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 4.1078 -0.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 2.7867 -0.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 2.3907 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 3.3395 0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 4.6622 0.7884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1596 0.9977 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8391 0.4674 -0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 -0.9056 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3713 -1.1415 -0.0721 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0674 0.0120 -0.0197 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 -2.3981 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3313 -3.6081 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -4.8240 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4031 -4.8308 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 -3.6434 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 -2.4247 0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0527 -5.9997 0.2026 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4252 1.1704 -0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5018 2.3387 -0.7559 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5454 0.4223 -0.1033 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 1.0302 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -0.0211 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 -0.3580 1.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 -1.3633 1.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8618 -2.0428 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3382 -1.7247 -0.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3738 -0.7199 -1.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 -3.1108 0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 -3.6655 1.5371 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 -3.4310 -0.6184 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 6.5340 -0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 6.9641 1.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5394 7.0349 -0.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0585 4.3902 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2642 2.0638 -1.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0907 3.0658 1.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8788 5.3837 1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3133 -1.7124 -0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2512 -3.6456 -0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.7674 -0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2008 -3.6700 0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0179 -1.5017 0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 -0.4487 0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 1.5995 -1.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9054 1.7491 0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 0.1570 2.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 -1.6170 2.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 -2.2665 -1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 -0.4899 -2.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 -2.8065 -1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4294 -4.0619 -0.4265 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 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 16 19 1 0 9 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 27 30 1 0 30 31 2 0 30 32 1 0 7 2 1 0 12 8 2 0 18 13 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 6 38 1 0 7 39 1 0 10 40 1 0 14 41 1 0 15 42 1 0 17 43 1 0 18 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 25 48 1 0 26 49 1 0 28 50 1 0 29 51 1 0 32 52 1 0 32 53 1 0 M END