BC0I7U -OEChem-04042106203D 48 51 0 1 0 0 0 0 0999 V2000 4.2752 2.8614 -0.2066 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 -0.5098 2.2251 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -2.4538 -1.1654 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 2.3681 -0.5657 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8052 -2.0910 0.0407 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -1.4136 0.8548 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 -3.6676 0.3971 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1564 0.5378 -0.0268 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4042 -0.9660 -0.4995 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9017 0.0352 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5755 -0.1126 -0.7516 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5325 -1.3200 -1.6297 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7864 -1.0090 -0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 -0.0919 0.4643 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4319 0.4864 1.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 0.8105 0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.4391 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2338 0.2707 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 2.1578 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 1.0782 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 2.9653 -0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 2.4254 -0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 1.1884 -0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.3305 -0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8107 0.8223 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9967 2.2579 0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -1.7531 -0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.2614 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0382 -1.5071 0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 0.7913 -1.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.1620 -2.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6391 -0.6345 -1.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0482 -1.6366 -0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 0.8475 2.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 1.2643 1.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -0.7685 0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8331 1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7794 -4.4484 -0.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7213 4.0171 -0.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 3.1143 -0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 -0.4522 0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 2.8939 -0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 2.4135 1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2693 2.5824 1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3461 -2.7944 -0.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9615 -1.1036 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3574 -0.7317 -0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7982 -2.2939 0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 23 2 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 41 1 0 0 0 0 9 24 2 0 0 0 0 9 27 1 0 0 0 0 10 25 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$