BWPV63 -OEChem-04022101182D 51 53 0 1 0 0 0 0 0999 V2000 6.0580 0.9627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 -1.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2416 -5.8605 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8404 -4.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 -0.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8349 -4.9470 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0010 3.0505 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 4.0505 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 4.5505 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 4.0505 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 3.0505 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5982 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -3.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 -4.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 -3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 -4.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 1.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 -0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6216 -3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6694 -4.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 14 3 1 1 0 0 0 3 40 1 0 0 0 0 15 4 1 6 0 0 0 4 41 1 0 0 0 0 16 5 1 6 0 0 0 5 42 1 0 0 0 0 6 19 1 0 0 0 0 6 43 1 0 0 0 0 7 24 2 0 0 0 0 8 12 1 0 0 0 0 9 12 2 0 0 0 0 10 21 1 0 0 0 0 10 22 2 0 0 0 0 11 22 1 0 0 0 0 11 24 1 0 0 0 0 11 47 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 6 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 6 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 2 8 -1 12 1 M END $$$$