B7VOI8 -OEChem-04022106042D 29 30 0 0 0 0 0 0 0999 V2000 5.5116 0.2438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.8824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 2.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 3.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 2.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8494 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.8530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 18 1 0 0 0 0 4 12 2 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 22 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$