BW0M8R -OEChem-04022106242D 49 51 0 1 0 0 0 0 0999 V2000 10.7619 -2.0228 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2619 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.0228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 -2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$