LCM5D0 -OEChem-05022322472D 40 40 0 1 0 0 0 0 0999 V2000 12.6128 -1.5658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4218 -0.9780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.8226 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -1.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6637 0.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 1.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 0.1024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8038 -0.9780 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8527 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 -0.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1128 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1586 -0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1128 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 -0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 -0.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 -1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3642 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1438 -1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5982 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8185 -0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1776 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5064 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4496 -1.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7193 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 -0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7359 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8501 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 -0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 19 1 0 0 0 0 4 16 2 0 0 0 0 5 40 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 1 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$