BB4IP1 -OEChem-04022107322D 49 51 0 0 0 0 0 0 0999 V2000 8.1340 1.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9282 0.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0622 1.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0622 0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7286 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9316 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7976 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5947 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4651 0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 43 1 0 0 0 0 2 18 2 0 0 0 0 3 22 1 0 0 0 0 3 49 1 0 0 0 0 4 22 2 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 14 2 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 7 42 1 0 0 0 0 8 9 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 12 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 13 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 22 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 17 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$