B10PDL -OEChem-04022100482D 43 46 0 0 0 0 0 0 0999 V2000 6.2619 -3.0311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$