B6XO7L -OEChem-04022107363D 36 38 0 1 0 0 0 0 0999 V2000 -2.8919 -1.8454 -0.0513 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6095 0.8255 0.2077 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 0.4975 -0.6514 N 0 0 2 0 0 0 0 0 0 0 0 0 1.8431 -0.6247 -0.4189 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4131 -1.3814 0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1032 -0.0604 -0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -1.0183 0.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 1.6559 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 -0.2316 -0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 2.1945 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 1.1178 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.2191 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 1.4612 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.8688 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.4703 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4394 -3.1906 -0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 2.2176 0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 -1.2704 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9362 -1.0828 1.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -2.4629 0.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 -0.6196 -1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8589 0.7025 -0.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -1.9045 0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -0.5315 1.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5112 1.4060 1.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2012 2.4530 0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 2.6246 -1.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8283 2.9973 0.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 -2.2442 -0.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.5201 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3249 -3.8336 -0.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7935 -3.4885 0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 -3.3599 -1.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 2.6408 1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6145 2.7705 -0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9774 2.3165 0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$