D09OOC -OEChem-04152112333D 31 33 0 0 0 0 0 0 0999 V2000 -0.8319 -3.5546 1.1404 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 2.9866 -0.0319 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0441 1.0901 1.7818 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.3072 -1.9433 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 1.0099 0.7089 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0942 0.3129 -0.5439 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 -1.2018 0.9428 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.7563 1.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 2.2996 0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 -0.3816 0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 -0.7892 -0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 1.4557 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5668 1.2120 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 -2.1047 -0.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6698 0.6668 0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 0.7773 -1.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 -2.9910 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.4998 0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4002 -0.3383 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9065 -0.2278 -1.9631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 -0.7856 -1.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 2.5994 1.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 1.1205 2.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4481 2.9048 1.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3801 2.9901 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 0.2868 -1.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 -2.4430 -1.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5312 -4.0436 -0.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2652 -0.7733 0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.5769 -2.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5864 -1.5692 -1.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$