BCBQ14 -OEChem-04022106592D 46 49 0 0 0 0 0 0 0999 V2000 14.1865 2.2071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -0.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6865 3.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6865 1.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 2.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -3.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 -0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 -0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0525 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 -1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7425 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3625 2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 6 13 1 0 0 0 0 6 38 1 0 0 0 0 7 28 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$