B5SY9T -OEChem-04012114043D 29 30 0 0 0 0 0 0 0999 V2000 -5.9904 -2.5268 -0.3875 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3191 2.7727 0.3812 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 -1.2997 0.7247 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 -0.3074 -1.1952 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 0.8584 0.6391 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 0.3503 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 0.0021 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 -0.7463 0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 1.2729 -0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7452 -0.2532 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 0.5319 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -0.9204 0.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 1.0986 -0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -0.4418 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3204 -0.1849 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2681 1.0199 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5681 -1.3526 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9513 -1.1740 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 1.1986 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4928 0.1016 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0089 -1.4782 1.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 2.1333 -1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6834 1.5419 -0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4089 -1.7781 1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 1.8223 -1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 -1.4643 0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 1.8897 0.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 -2.3477 -0.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5716 0.2410 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 29 1 0 0 0 0 M END $$$$