BVPQ15 -OEChem-04012116582D 50 53 0 0 0 0 0 0 0999 V2000 5.4641 1.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -4.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 4 39 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 5 40 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$