D0IA3U -OEChem-10191522382D 34 36 0 0 0 0 0 0 0999 V2000 5.0778 1.2342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 2.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 0.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -5.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 5.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -0.3046 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 5.3869 0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 -1.8046 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 4.5778 -3.3046 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 1.6900 5.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 4.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 4.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 -1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 -3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 20 3 0 0 0 0 6 7 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 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$