B0LX3C -OEChem-04012115092D 38 40 0 0 0 0 0 0 0999 V2000 4.9889 0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 -0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 31 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$