L6LUQ7 -OEChem-05022322553D 37 39 0 0 0 0 0 0 0999 V2000 3.9384 -2.4408 1.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.1389 0.0318 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1881 -0.8317 -0.4019 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0178 -2.2957 0.8842 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 2.5811 -0.0512 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -0.1326 0.2358 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 1.2171 0.0933 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 3.6076 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 1.6323 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -1.4177 -0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 1.1405 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 2.4630 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7556 0.4521 0.7506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1579 1.8743 -0.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0004 -0.2440 0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7847 -0.4861 0.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.9361 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9436 -2.5534 0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -1.5450 -1.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 2.2372 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 -3.8166 0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.8084 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 3.4576 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.9441 -1.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0735 -1.2218 0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 3.5214 -0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -0.1286 0.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8432 0.2417 1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 2.7898 -1.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 -1.3953 1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 1.1646 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.6791 -1.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 -4.7118 0.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7139 -2.9081 -2.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 4.3760 -0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 -4.9277 -1.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9055 -1.4977 -0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 25 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 12 2 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 10 19 2 0 0 0 0 11 20 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$