B6O5CL -OEChem-04022104283D 42 45 0 0 0 0 0 0 0999 V2000 0.2363 1.8652 -0.5545 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -0.8357 0.3896 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5038 -1.2373 -0.2113 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 -1.6653 0.2593 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0523 -4.9154 0.0311 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 0.5032 -0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 1.7458 -0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 0.4574 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 2.1040 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5284 2.6526 0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7892 -0.8482 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 2.3167 -0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3769 2.8942 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 1.5756 0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 2.8080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3078 1.3720 1.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1224 1.7975 -0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 3.0972 -1.8286 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5136 -0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 0.8527 1.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 1.0654 0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 -2.5997 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -3.6904 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1618 -3.8424 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3815 -4.9597 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5358 3.6974 0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 2.6441 1.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 3.8738 -0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 1.4990 0.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 3.7166 0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 -0.5004 -0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 1.1939 2.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.9536 -1.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 4.1287 -1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5927 2.6321 -2.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 3.1456 -2.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 0.2814 2.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5124 0.6605 0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 -1.7069 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 -3.7289 0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2253 -3.9334 -0.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8201 -5.9520 -0.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 11 2 0 0 0 0 5 23 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$