L8HCR0 -OEChem-05022322163D 29 30 0 1 0 0 0 0 0999 V2000 1.5399 2.4275 -0.2774 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 0.1461 -0.0091 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -1.2432 0.1054 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7581 -2.1849 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7133 -2.2078 -0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 -0.8214 -0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.2966 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 -1.7074 1.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 1.2493 -0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6518 -0.6731 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 1.5349 0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2317 0.5672 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4185 1.6693 0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 0.9471 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -1.2897 -0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1681 -3.2008 -0.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 -1.8437 -1.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8643 -2.8033 0.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 -2.6953 -1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -1.0636 2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 -1.6697 2.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -2.7334 1.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 -1.5351 -0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4713 2.4306 0.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3121 0.6694 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 2.6376 0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5769 0.3885 -1.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 0.4009 0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 1.8881 -0.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$