D0Z4QC -OEChem-10111523372D 37 40 0 1 0 0 0 0 0999 V2000 5.5180 -0.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8680 2.0484 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6520 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7860 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5180 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6561 -2.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6348 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5087 -2.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 -0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 16 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 18 1 1 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 1 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$