D02DCM -OEChem-10101305022D 41 44 0 1 0 0 0 0 0999 V2000 2.0000 2.0349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5564 1.6254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -0.1794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0340 -0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 -0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6102 0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6102 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5564 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0137 -0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4238 0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8905 1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7379 -1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 -0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 -0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 2.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$