L2CJL1 -OEChem-05022322513D 36 37 0 0 0 0 0 0 0999 V2000 5.7422 0.9737 1.9103 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.3483 0.8070 0.6931 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 0.9996 -2.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 -3.0040 0.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 1.0642 0.5218 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6405 -2.6493 0.4529 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2599 4.0023 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9507 2.6025 0.8147 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1993 -1.1154 -1.2292 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1023 -1.6309 -1.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 -1.0171 -0.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2939 -1.0473 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 -1.6658 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 0.2961 0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 0.2867 -1.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 -1.7503 0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 -1.8170 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6477 0.8696 0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 0.8575 -0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -1.1798 1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7012 -1.2436 0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8013 0.0998 0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 0.1241 0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 2.2109 -0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 2.9264 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 -1.4110 -2.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 -2.7222 -1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -0.3179 -1.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.8644 -0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 1.9109 0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 1.8752 -0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 -1.7689 1.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5915 -1.8553 -0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 1.8995 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9791 2.9145 -0.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 4.4875 -0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 13 2 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$