B10WRF -OEChem-04042107023D 33 35 0 0 0 0 0 0 0999 V2000 3.3226 0.7087 -0.8759 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 -1.0578 0.5991 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.6636 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1665 -3.5678 -0.7127 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9213 2.9656 -0.6655 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1437 -2.8576 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -0.1548 0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 0.5306 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 0.1585 -0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3754 0.1803 0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6938 -0.8504 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 -1.1856 1.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -0.4493 -0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7996 -1.5427 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 1.6290 -1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 1.1497 1.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -0.0665 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 -0.1097 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7406 -1.4930 -1.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2219 1.4894 1.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0806 0.8598 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 -1.7202 1.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1253 -2.3371 2.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0931 1.5345 -2.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 1.6226 -1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2147 1.6516 2.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1518 0.6143 0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 -0.5730 -1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2685 -0.5897 -1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -1.3432 -2.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.4692 -1.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 2.2445 1.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1336 1.1248 0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 5 2 0 0 0 0 4 6 2 0 0 0 0 5 15 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$