D0C0XU -OEChem-04152110362D 54 56 0 0 0 0 0 0 0999 V2000 8.9942 -1.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 -1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3105 -1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1872 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1872 -3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3105 -4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 -4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 -1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 33 1 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 19 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 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 21 2 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END $$$$