D0B0PI -OEChem-10101305032D 41 44 0 1 0 0 0 0 0999 V2000 4.9575 1.4217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -1.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 0.4558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1822 0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 0.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -2.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 -0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 -0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2449 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4512 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9266 2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2481 1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6845 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 21 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 20 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END $$$$