BOE1M8 -OEChem-04012114472D 40 42 0 0 0 0 0 0 0999 V2000 8.0994 -2.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 -2.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5294 -2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1049 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -4.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -5.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2859 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 -1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 -3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 -4.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -5.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 -4.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 -5.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -6.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 -5.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 23 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 7 16 1 0 0 0 0 8 18 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$