L5BSU8 -OEChem-05022322212D 45 46 0 1 0 0 0 0 0999 V2000 7.2682 -2.4172 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.8505 -3.1217 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.4328 -3.8262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -1.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 -1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 -1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 -3.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -4.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -2.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0206 -4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -3.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 -4.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.9037 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 -0.9037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7891 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6859 -1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 -1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0124 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 -4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6372 -4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 15 2 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 2 0 0 0 0 4 22 1 0 0 0 0 4 24 1 0 0 0 0 21 5 1 1 0 0 0 5 38 1 0 0 0 0 6 25 1 0 0 0 0 7 27 2 0 0 0 0 9 42 1 0 0 0 0 11 29 2 0 0 0 0 13 30 2 0 0 0 0 14 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 24 19 1 6 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 27 1 0 0 0 0 20 29 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 25 1 6 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 41 1 0 0 0 0 M END $$$$