B85BKY -OEChem-04022100412D 52 53 0 1 0 0 0 0 0999 V2000 7.1962 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0950 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 6.3301 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5950 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 2.0000 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 17 2 0 0 0 0 4 12 1 0 0 0 0 4 42 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 15 2 0 0 0 0 13 16 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 18 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 41 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$