B3O1PM -OEChem-04022106003D 44 48 0 0 0 0 0 0 0999 V2000 -4.2082 2.0820 -3.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7752 1.1083 -1.4521 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.0575 -2.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 0.1339 1.8839 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4192 -0.4236 3.5394 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 3.4147 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -5.4138 -0.4847 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3618 0.0960 0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7894 0.6653 -0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 0.6701 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 0.9954 0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.3997 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.2596 1.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1815 1.0899 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.1100 -1.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2292 -0.0707 2.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9499 1.5311 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 0.6407 -0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -2.0698 -0.8449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7041 2.1628 1.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 -2.0786 1.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 1.5470 -2.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6453 0.2261 1.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.0563 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7134 0.6187 1.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.4534 -0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -3.4189 -1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 2.9754 0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 -3.4274 0.7839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 2.6209 0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2004 -4.0975 -0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 1.0982 -2.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -0.2475 -1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6919 -1.5972 -1.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 2.4684 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -1.5749 1.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 1.8809 -3.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8486 -0.0881 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3507 1.3614 -0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 0.5959 1.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8899 3.8839 1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 -3.9447 1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 4.1776 0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1136 -5.7210 0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 19 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 23 2 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 22 2 0 0 0 0 15 32 1 0 0 0 0 17 22 1 0 0 0 0 18 26 1 0 0 0 0 18 33 1 0 0 0 0 19 27 1 0 0 0 0 19 34 1 0 0 0 0 20 28 2 0 0 0 0 20 35 1 0 0 0 0 21 29 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 30 2 0 0 0 0 27 31 2 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 29 31 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$