L4IFE8 -OEChem-05022323193D 31 32 0 1 0 0 0 0 0999 V2000 -4.3494 1.6602 0.2412 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 -0.2262 0.1949 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 1.8247 -0.6364 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 -1.4084 -0.1341 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 1.3257 0.1583 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.6203 0.4461 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2193 -0.9071 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 0.4641 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3954 0.8802 0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9167 -1.0898 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9934 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1185 -1.7449 -0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3858 0.1430 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -1.2247 -0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7351 0.6837 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.1902 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 -0.9441 0.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.7868 1.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -2.4136 -0.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 2.3268 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9672 -0.9063 -1.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7572 -0.5649 0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0586 -2.1638 0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.0639 0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2624 -2.8133 -0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0029 -1.9101 -0.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 0.4513 -0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1345 1.0663 0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5733 -1.2281 1.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 -1.8332 0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 -0.6595 0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$