LBV37J -OEChem-05022323452D 45 47 0 0 0 0 0 0 0999 V2000 7.1391 -0.7663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 1.9073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -0.7663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 2.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 3.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 3.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 5.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 4.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8116 0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -6.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -6.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -5.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 4.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 5.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9036 5.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 22 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 23 1 0 0 0 0 7 25 2 0 0 0 0 8 23 2 0 0 0 0 8 26 1 0 0 0 0 9 25 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 26 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 27 41 1 0 0 0 0 M END $$$$