BQH38D -OEChem-04022109542D 40 41 0 0 0 0 0 0 0999 V2000 6.3092 -0.1627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.8079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 0.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 -2.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 0.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5082 0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 4.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 14 2 0 0 0 0 6 18 3 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$