BGV91I -OEChem-04022110593D 42 44 0 0 0 0 0 0 0999 V2000 -3.9673 -2.2779 1.7457 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 1.1294 -0.0754 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 0.5460 -1.3532 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 -0.0628 0.7456 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7025 0.6594 -1.9043 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -1.0556 -0.7156 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.3667 -2.4696 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 -2.0215 1.3511 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 1.3161 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5879 2.1338 -0.8121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 2.2405 0.9794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2489 3.1435 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 3.2501 1.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 4.0527 0.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3294 0.3027 -0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 -0.9458 -0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.3143 -1.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -1.6696 0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0713 -1.7758 0.8249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 -1.6319 1.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 -1.6777 -0.5542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 -1.3898 1.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 -1.4355 -1.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 -1.2915 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 0.1420 -0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8498 0.7722 0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 2.6764 -1.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0785 1.4683 -1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 1.6471 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0945 2.7759 0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.7501 -0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9604 2.6076 0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.7212 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1923 3.9313 2.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2367 4.6905 0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.7187 1.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0388 -2.2276 -1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3691 -2.3823 2.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 -1.7062 2.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6756 -1.8694 -1.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 -1.2861 1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 -1.3779 -2.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$