BNV18M -OEChem-04022100232D 44 46 0 1 0 0 0 0 0999 V2000 3.2870 -0.7467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3493 -0.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 0.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 -0.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 -0.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 0.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 2.8351 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4504 0.8866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7092 1.8525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8493 0.3778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1082 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 0.5801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4726 3.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 -0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 -2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -3.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8235 -0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0616 1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 4.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 4.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 -1.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -3.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 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 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$