D07LFR -OEChem-10101305022D 40 43 0 1 0 0 0 0 0999 V2000 8.6054 -1.6254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 1.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 0.1794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0829 0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5611 1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9271 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7931 0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9271 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7931 -1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6054 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4629 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0181 -0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0627 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 -0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7931 0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7931 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$