LC3F1Q -OEChem-05022322302D 42 44 0 1 0 0 0 0 0999 V2000 5.4641 -0.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4538 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8641 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 2.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 2.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 6 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$