L7JHN8 -OEChem-05022322563D 42 45 0 0 0 0 0 0 0999 V2000 4.3152 -1.2987 0.4362 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8887 0.0071 0.0598 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 0.8162 2.0299 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -1.6568 1.8234 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 -1.8538 -0.6704 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 1.0611 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5217 -0.0261 -0.7448 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4268 -1.1093 -0.8538 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8764 0.4086 0.8703 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1422 1.5713 0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.7644 1.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4017 1.1141 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 -1.1815 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -0.1330 -0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.4167 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0644 0.9323 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 0.4514 0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1586 0.0504 -1.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.2019 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.0320 -0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 -2.5870 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 -2.4660 -0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8994 2.3024 -0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 1.2484 0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 3.1434 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 2.6206 0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8547 2.3614 -0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 2.0012 0.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2394 -0.4882 1.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5287 -1.6152 1.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1137 0.7880 -1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 1.9537 -1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4872 -1.9704 0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8768 -1.5965 -0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 0.9568 -0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 -1.9976 -0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3288 -3.5556 0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0842 -3.3645 -0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 2.7360 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4278 0.8360 0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 4.2181 -0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 3.2966 0.4728 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 15 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 24 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$