BP4E3S -OEChem-04022102262D 55 56 0 1 0 0 0 0 0999 V2000 4.9535 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9144 4.1850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 4.5510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 5.9170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 5.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 6.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 0.9135 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0468 1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.6160 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7320 4.1160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5981 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 9.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 10.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 5.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 5.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5038 0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1566 0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4616 2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 5.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 8.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 9.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 10.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6834 5.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 6 0 0 0 2 22 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 17 2 0 0 0 0 7 32 1 0 0 0 0 7 55 1 0 0 0 0 8 32 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 15 10 1 6 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 1 0 0 0 16 41 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END $$$$