BDCP58 -OEChem-04042102013D 35 36 0 0 0 0 0 0 0999 V2000 -5.1643 -0.0691 -0.1253 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.3485 0.5472 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6129 0.9180 -1.0979 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5998 -1.4531 -0.2466 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 0.0061 0.1809 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 -2.5291 -0.2624 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6307 -0.0392 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8154 -0.0298 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.0578 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 1.0902 -0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.1780 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7168 1.0810 -0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7272 -1.1873 0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 -1.2152 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 1.1651 0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9211 -1.2056 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 1.1747 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.0107 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6596 0.5216 1.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.4549 -0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 3.1245 -0.5982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8186 1.9886 -0.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8393 -2.0685 0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.9710 -0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2544 -2.0797 0.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 -2.1554 -0.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 2.1034 0.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 0.5343 1.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2715 -0.1555 2.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2707 1.5316 1.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -3.3595 -0.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3407 -0.8688 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 2.5609 -1.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 3.4277 -1.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 4.0228 -0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$