BPVA49 -OEChem-04042102263D 30 31 0 0 0 0 0 0 0999 V2000 5.4394 -1.7559 0.8782 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4006 -0.1433 -0.4227 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7084 0.6168 1.1043 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9387 -0.7054 -0.7551 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 0.5671 0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4393 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 -0.1117 -0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -0.6189 0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.3790 -0.6403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.0492 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7675 -0.7854 -1.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 0.5932 0.7825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 -0.7541 -1.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9099 0.6244 0.9323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.7387 0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 1.2592 -0.9641 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3223 0.2004 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 -0.0168 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 0.1550 1.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 1.6339 0.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 -1.3577 1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 2.2063 -1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -1.3359 -2.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9535 1.1368 1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 -1.2987 -1.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3323 1.1794 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 1.9898 -1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 0.1065 -0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5851 -1.2403 -1.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9505 -0.6924 -0.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 18 2 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 16 2 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$