D07VZV -OEChem-04152109332D 35 38 0 1 0 0 0 0 0999 V2000 5.3189 0.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -1.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 -1.1228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 -2.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 -2.9276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 1.9915 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0431 2.3335 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 1.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 0.5724 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4870 0.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 3.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 -0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 -1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4418 -3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8835 0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 -0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8404 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 4.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1026 3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8525 -3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -4.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 16 2 0 0 0 0 3 14 1 0 0 0 0 3 17 2 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 1 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 6 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$