D00WVG -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 5.0778 0.2342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 1.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -0.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 0.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 -2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 4.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 2.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$