BNRD32 -OEChem-04012112082D 36 39 0 0 0 0 0 0 0999 V2000 9.6924 -1.2615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 1.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8615 -2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3615 -2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4226 -3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9781 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$