D00356 -OEChem-05072121523D 33 35 0 0 0 0 0 0 0999 V2000 0.0488 2.1750 -0.1529 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 2.3578 1.0251 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1817 4.2817 0.0652 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9267 -2.4767 0.5053 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -2.6423 0.5551 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 0.7872 -0.7151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 0.0797 -0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 0.0185 -0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8452 -0.7463 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 0.2736 -1.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9366 0.2435 0.7741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -0.8858 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4151 3.2701 -0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0478 -1.4084 -1.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -0.4229 -0.9653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1391 -0.4188 1.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 -1.5821 0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 -1.2447 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 -1.3506 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4354 3.6787 1.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9257 -1.9243 0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 -2.0630 0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 0.9843 -1.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.8858 -2.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.9960 -2.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 0.8642 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4518 -1.0792 1.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 3.3165 -1.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 -2.0496 -1.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 -0.2308 -1.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 -0.2844 1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 -2.3001 1.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 4.2190 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 20 2 0 0 0 0 3 13 2 0 0 0 0 3 20 1 0 0 0 0 4 21 3 0 0 0 0 5 22 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$