L7CHA6 -OEChem-05022322032D 32 34 0 0 0 0 0 0 0999 V2000 6.3906 -2.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -2.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9947 -1.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 -1.8638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1666 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1746 0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7128 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 25 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$