BP2C7O -OEChem-04042105403D 37 39 0 1 0 0 0 0 0999 V2000 -1.7223 -1.4632 -0.7045 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -2.3472 -0.1838 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5576 1.0437 0.0607 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3123 -1.4589 -0.8377 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 1.1287 -0.0858 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 -0.5883 0.3850 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9409 0.4403 0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 -0.4063 -0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4222 0.0132 0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 -0.0419 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -1.0250 -0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 1.3060 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 0.2607 -1.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1878 0.3230 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.6602 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 1.6708 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2457 0.6876 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 0.8146 -1.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4424 0.8741 1.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0081 -3.0110 1.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8494 2.4395 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0191 -1.2007 1.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6922 0.7940 1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 1.2891 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1608 2.0910 -0.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3623 0.0437 -1.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 0.1447 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.4253 -0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 2.7351 0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6327 1.0291 -2.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0787 1.1341 1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6932 -4.0371 0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2231 -2.5159 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 -3.0410 1.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 2.5402 0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4425 2.9019 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 2.9532 -0.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 8 2 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 8 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 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$