L6HZE2 -OEChem-05022323282D 50 52 0 0 0 0 0 0 0999 V2000 4.7565 -2.4973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.3137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.3888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.8137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 3.8137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 3.8137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 -3.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4257 -1.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -0.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -1.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 -3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 -4.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 -2.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 -4.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1939 -3.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 -2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 -4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 -2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -5.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4467 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 10 23 2 0 0 0 0 11 23 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 24 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 24 28 2 0 0 0 0 24 39 1 0 0 0 0 25 31 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 27 30 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 32 2 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$