D0N1PW -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 4.6783 -0.6913 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 9.5708 0.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9961 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 5.9674 0.4654 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 4.6783 -2.3008 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 6.6353 -0.2789 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 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 7.9244 0.8779 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 7.2566 1.6222 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 4.9684 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.3465 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 4.8709 -2.8901 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 6.4427 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.8774 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 8.0279 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.2115 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 10.1775 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 19 2 0 0 0 0 3 34 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$