DW0Z1Y -OEChem-06062108522D 43 45 0 0 0 0 0 0 0999 V2000 4.5778 -4.8046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 1.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -0.8046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 -0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 -0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 -3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 3.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 4.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 5.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 5.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 3.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 -1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 19 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$