L7I1JR -OEChem-05022323403D 35 37 0 1 0 0 0 0 0999 V2000 -4.2566 2.0559 0.3299 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 2.3711 0.2405 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.4611 -0.4125 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 -0.1462 -0.4438 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2329 0.2889 0.6519 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7148 -0.9549 -0.4598 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 -1.0360 0.6464 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7478 -0.1904 0.0232 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4948 0.4616 -0.2498 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5809 0.7051 0.9332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 0.9071 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9963 1.1372 -1.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 1.1598 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 0.3187 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 -0.9863 0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.3315 -0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 0.6494 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -2.0312 0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 -0.4032 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 -1.7313 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8794 1.2173 -0.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9211 0.1633 1.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5729 1.7707 1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 -1.6099 -0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 0.6769 -1.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8102 2.2045 -1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.0614 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 -1.7192 1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7455 -0.1633 0.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.6919 -0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1468 -3.0588 0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5402 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 1.2386 -0.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 1.8200 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 1.6372 -1.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 24 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$