L5FC7L -OEChem-05022323023D 35 38 0 0 0 0 0 0 0999 V2000 -3.4050 4.2383 0.1715 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 1.7306 0.0802 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 2.2501 0.1405 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 -1.7297 -0.0321 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3269 -3.7782 -0.1155 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.5610 0.0248 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8047 1.8905 0.0739 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 -1.5569 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6884 -2.8498 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1545 -0.7292 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9766 -0.4153 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 -0.6169 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 -3.0728 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0812 -3.0340 -0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9053 -1.9022 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 -0.9789 0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8913 0.5218 -0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2483 0.5355 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 0.0222 0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 1.5230 -0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.2732 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6477 2.6122 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7063 3.5053 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 0.5776 0.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 -3.4987 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5139 -4.0285 -0.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9827 -2.0515 -0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 -1.9343 1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 0.7387 -1.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.1764 1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 2.4632 -0.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7605 2.2230 0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 4.1645 -0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 3.9795 0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 3.4104 -1.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$