D04QSJ -OEChem-10101305022D 51 53 0 0 0 0 0 0 0999 V2000 2.8660 -4.5950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -4.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 4.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -4.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -4.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 37 1 0 0 0 0 7 23 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 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 16 18 1 0 0 0 0 16 22 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$