BDS1U8 -OEChem-04042106233D 46 49 0 1 0 0 0 0 0999 V2000 3.2629 0.5109 2.5247 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 -0.4754 1.7128 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 2.6701 -0.3508 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1053 -2.3739 -1.4228 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3983 -1.1703 0.3778 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -1.3233 0.6288 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -3.5179 0.1399 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 1.1187 -0.1464 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.8870 -0.1166 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.4624 0.3966 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5954 -0.5119 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.1220 -0.9835 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9428 -1.3027 -1.8825 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2348 -1.1211 -1.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2489 -0.0456 0.2515 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0711 0.4386 1.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1661 0.9634 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.3336 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8277 0.5742 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 2.2867 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.5081 -0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 3.2209 -0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 2.8316 -0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0373 -0.1538 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5208 -0.2490 0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 0.7641 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3922 -1.5132 0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2003 -0.4219 0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4435 0.3235 -0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 0.8290 -1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9627 -1.1222 -2.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1057 -0.8164 -1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 -1.7993 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5697 1.4012 1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 -0.4484 0.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -3.6596 1.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -4.2882 -0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7473 4.2510 -0.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 3.5700 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 1.8576 -0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 1.6897 -0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.4932 0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9863 -1.3911 0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4207 1.3625 -0.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4791 -0.0233 -0.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1529 0.2856 -1.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 24 2 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 8 40 1 0 0 0 0 9 25 1 0 0 0 0 9 26 2 0 0 0 0 10 25 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$