BF7WL0 -OEChem-04022105263D 52 55 0 0 0 0 0 0 0999 V2000 -1.7143 -2.0834 -0.0315 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -1.9081 -0.6151 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1391 2.8088 0.0867 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9191 -0.2651 0.6395 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0679 -0.7178 0.5302 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.7531 -1.8503 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 0.1796 0.3521 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 -1.3903 -0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0282 0.5151 1.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0148 -1.8260 0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 0.5841 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -0.0142 0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 0.2663 -0.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -0.9599 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0153 -0.0413 1.8052 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 0.5091 -0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 0.3729 -1.9573 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3868 0.2046 1.8145 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0768 0.4853 0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6772 0.6728 -2.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.2713 0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1408 1.5100 0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2438 -0.8774 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6206 -0.7875 -0.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5176 1.6000 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2575 0.4513 -0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 -3.1418 -0.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5487 2.8282 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 -2.2446 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -1.0990 -1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 1.5368 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 0.0501 2.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 -2.2082 1.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -2.6420 -0.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 1.2094 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 1.0515 1.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -0.2619 2.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.2593 -2.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 0.1769 2.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 0.6766 0.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 0.9620 -2.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6603 1.0719 0.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 0.8394 -3.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5706 2.4100 0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 -1.8394 -0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3292 0.4558 -0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3596 -3.9235 -0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8951 -3.1445 -1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -3.4024 0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8763 3.8687 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 2.5059 -1.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0836 2.2537 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 24 1 0 0 0 0 2 27 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 42 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$