L1W7PU -OEChem-05022322233D 32 35 0 0 0 0 0 0 0999 V2000 -1.3515 -1.1669 -0.2576 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -1.9605 -0.4334 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8243 1.2818 -0.0702 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 0.0719 0.3465 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 0.3447 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9768 0.0238 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -0.9914 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.9783 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5997 0.7460 0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -0.2182 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4149 0.1420 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 0.1280 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 -1.5182 -0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0216 1.3484 -0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1981 -0.9494 0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 1.3681 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 -0.6286 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4115 1.4632 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -0.8347 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1946 0.3716 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 2.0204 0.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8077 -2.0441 -0.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8357 1.7775 0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 -2.2987 -0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 2.2129 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -1.8994 0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.2889 -0.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1484 -1.6606 0.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8843 2.4018 -0.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1981 -1.6834 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2768 0.4611 0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5196 2.0063 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 7 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$