L7G2ST -OEChem-05022323183D 39 41 0 0 0 0 0 0 0999 V2000 0.7004 -5.3932 -0.2728 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 3.1949 -1.7917 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5601 1.4459 3.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5809 1.6596 2.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7618 -0.3223 3.0888 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.2705 -3.4427 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.5808 -2.0102 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2635 0.4074 -2.3745 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 0.4389 1.9036 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 1.8060 -0.3818 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 1.2712 -0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 1.7556 -0.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 1.2945 -0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.7484 -1.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6478 1.3236 0.9081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.2782 -1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9289 0.8537 1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7265 0.3308 0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4664 1.9907 -0.6759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 2.7866 -1.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.2276 0.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -1.1749 0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4466 0.9104 2.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0958 -0.2811 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0736 -1.6702 -0.7751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -1.9841 1.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -2.9746 -1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2351 -3.2887 1.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2272 -3.7838 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.6999 -2.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 1.7366 1.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 -0.0358 0.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 3.3316 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -1.0644 -1.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -1.6140 2.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.1001 0.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5034 2.3722 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -3.3480 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 -3.9073 2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 24 1 0 0 0 0 8 24 1 0 0 0 0 9 21 2 0 0 0 0 10 19 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 26 28 2 0 0 0 0 26 35 1 0 0 0 0 27 29 2 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 M END $$$$