LC1JG4 -OEChem-05022322383D 43 43 0 1 0 0 0 0 0999 V2000 -3.6340 -0.2271 1.7192 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 -2.0881 -1.3257 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 -2.5064 0.7107 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0536 2.9105 -1.1679 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 2.4510 1.0591 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 -0.0185 0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6081 -0.4041 0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 -0.3850 0.3747 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8181 -0.2060 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4126 -0.0668 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6675 -0.1574 -0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 0.8836 -0.8165 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.3978 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 0.5592 1.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 0.7491 -0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 1.1083 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 -1.2872 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 1.0629 -0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 -1.3324 -0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6774 -1.7583 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 2.1106 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.3532 0.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 0.3613 1.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 0.7200 -1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0332 -1.0152 -1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8185 0.7832 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5019 0.5742 -1.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2661 1.9219 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 0.5191 -1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 0.8968 -0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 -1.8640 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 -2.0926 0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6885 -1.2806 0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 0.5686 1.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6934 -0.0424 2.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 1.5890 1.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 2.0717 0.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -2.2297 -0.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.9845 -0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 -2.2889 -0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2133 -0.9013 2.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 -2.9698 -1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7057 3.7946 -0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 41 1 0 0 0 0 2 20 1 0 0 0 0 2 42 1 0 0 0 0 3 20 2 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 21 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$