L3E6SF -OEChem-05022323203D 40 42 0 1 0 0 0 0 0999 V2000 2.2876 -1.5608 0.5354 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 2.7121 -0.7683 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1685 0.1901 -1.0841 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 -1.7754 1.9749 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7223 -2.6172 -0.3679 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -0.1258 0.1608 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5418 1.1796 1.1959 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2463 0.3241 0.2341 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3422 0.0659 -0.9822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 -0.3602 -0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 -0.1211 0.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 0.4822 1.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -1.0936 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 1.0893 0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 0.1380 -1.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1707 -0.5040 1.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1015 -0.9438 -1.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1983 -1.3109 -1.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8166 2.1402 0.9145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 1.0903 -1.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 1.0012 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -0.6355 0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2558 0.9755 -1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.7115 -1.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7158 -0.3134 2.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8108 1.2065 2.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1706 1.4422 1.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 0.8247 1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.5038 0.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 0.5424 -1.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5733 -0.7951 -1.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1795 -0.3334 2.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4503 -1.1139 -2.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 -1.7615 -1.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 3.0056 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7349 1.7437 1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 0.6818 -1.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 1.2387 -2.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3693 1.9656 -0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2208 1.1543 0.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$