D01ZMJ -OEChem-04152110332D 45 45 0 0 0 0 0 0 0999 V2000 6.3301 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 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 5.4641 -0.9050 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 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 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 8.0622 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 5.4641 -3.9050 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 5.4641 -4.9050 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 4.5981 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 15 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$