BO0XA5 -OEChem-04022102292D 52 54 0 1 0 0 0 0 0999 V2000 1.7320 8.3648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.3648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 9.3648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 10.3648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 8.3648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 8.3648 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.3301 5.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 8.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 10.1695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.3648 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3301 6.8648 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4641 8.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 9.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 10.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 9.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 8.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 9.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 9.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 7.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 8.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 8.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 6.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 7.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 9.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 9.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 10.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 7.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 10.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9331 7.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 27 1 0 0 0 0 3 30 1 0 0 0 0 4 34 1 0 0 0 0 5 34 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 35 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 36 2 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 18 13 1 6 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 31 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 1 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 24 28 2 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 29 2 0 0 0 0 26 48 1 0 0 0 0 27 30 2 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END $$$$