B8P7ON -OEChem-04022118293D 56 58 0 0 0 0 0 0 0999 V2000 1.4534 -3.2338 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 -4.0447 -0.7291 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.1761 -1.2019 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0829 0.1159 1.0353 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 0.8901 2.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 2.2321 1.9604 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.0919 1.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3788 -0.9453 0.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 0.3778 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 3.4550 0.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 -1.3840 -0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2179 -0.5476 -0.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1175 3.3737 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.7264 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1947 -1.5438 0.9629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1874 1.3569 0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5452 -2.4763 -1.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2758 -0.4931 -1.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 4.5756 -1.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 -2.6239 0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3619 -3.0851 -0.9061 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2248 1.3907 -0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 0.4803 -1.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 5.9107 -1.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 -2.4243 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -2.9904 1.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 -3.0087 -0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 1.0361 2.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0322 0.2426 2.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.9006 1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 2.7055 2.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.6399 0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 1.4321 1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 4.1121 0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1315 3.9250 1.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 2.9439 -1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.6811 0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 5.4099 -0.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 5.1726 0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2918 -1.1851 1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1619 2.0700 1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 -2.8474 -2.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3252 -1.1962 -2.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 4.1526 -2.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 3.8775 -0.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -3.9263 -1.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0072 2.1391 -0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0866 0.5249 -2.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 6.6245 -1.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 5.7800 -1.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 6.3436 -0.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 -2.4340 2.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -1.3879 0.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 -2.4050 1.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 -4.0230 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 -4.0435 -1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 2 56 1 0 0 0 0 3 27 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 20 2 0 0 0 0 15 40 1 0 0 0 0 16 22 1 0 0 0 0 16 41 1 0 0 0 0 17 21 2 0 0 0 0 17 42 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END $$$$