BOTR41 -OEChem-04022107332D 50 52 0 0 0 0 0 0 0999 V2000 14.1961 -0.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -1.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2741 1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4272 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 -0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6541 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 44 1 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 47 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 37 1 0 0 0 0 6 16 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 13 19 1 0 0 0 0 13 22 2 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$