B9WA8P -OEChem-04022106072D 36 38 0 0 0 0 0 0 0999 V2000 7.9575 1.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 3.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -3.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 1.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 2.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 3.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -4.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -3.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$