L6F3OE -OEChem-05022322233D 30 31 0 1 0 0 0 0 0999 V2000 -1.3050 1.4017 -0.1245 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8953 -1.1084 0.8071 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -0.5694 -0.2809 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 -1.0204 -0.1471 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 -0.6704 -0.4972 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5440 0.1123 -1.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6111 0.2076 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 -0.1144 1.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 0.1895 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -0.1113 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 1.2426 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 -0.5360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7715 1.7029 0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 0.8031 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -1.5295 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1431 -1.5349 -1.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9538 -0.4263 -1.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2614 1.1097 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 1.1947 -0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3959 -0.5360 -0.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 0.7755 1.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -0.5132 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1474 -1.2194 1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -1.5747 -0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 1.9977 0.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 2.7608 0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8504 1.1504 0.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 -2.5422 -0.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 -1.2932 -0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -1.5259 0.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$