L1EF7J -OEChem-05022323303D 34 37 0 1 0 0 0 0 0999 V2000 -2.4219 -0.8994 -2.0414 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 -2.6341 -1.1769 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1744 1.4729 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 -2.0730 0.8787 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 3.5092 0.2125 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2782 3.9058 -0.3023 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 0.1668 -0.7597 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1695 -0.5501 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 0.0973 0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 1.6403 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0943 2.1729 0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 -0.6353 0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 -0.2908 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 -2.0058 -0.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 -2.6677 -0.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8337 2.7642 -0.7357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.8048 -0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4015 -0.1966 1.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5879 -1.2247 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5365 -0.6166 2.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 -1.1306 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0269 -1.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2578 -0.4516 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -0.2367 1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 1.8915 0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 -3.7295 -0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 -2.5785 -1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 -2.5223 1.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8054 2.8056 -1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 4.2094 0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5623 0.1949 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4388 -1.6250 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 -0.5445 3.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 -1.4578 1.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$