BOP0B8 -OEChem-04022108352D 46 45 0 0 0 0 0 0 0999 V2000 3.7320 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END $$$$