LGS6I9 -OEChem-05032300113D 47 50 0 0 0 0 0 0 0999 V2000 7.9196 -0.4575 1.5038 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6563 2.2119 -1.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7523 2.2493 0.0751 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0831 0.6283 -1.3443 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2542 -2.3623 -0.3742 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9245 2.1211 1.8573 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 -0.2771 -0.9544 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 0.1600 -0.5449 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0724 -1.4297 0.7007 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6085 1.0003 -1.0219 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5435 3.1574 0.5604 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 -1.0774 -0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2503 -1.7870 0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -0.5234 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 -1.2367 -0.8117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 0.0175 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 -2.1641 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 -2.7150 1.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3569 -2.8912 0.9693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.7571 -0.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0506 0.6179 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.8584 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3196 -0.2596 0.8877 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2846 -0.9975 1.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0378 -1.2428 -0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 1.4267 -0.8048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9409 -0.1738 0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8995 -1.2194 -1.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7468 0.9230 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6626 -0.0758 -1.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 2.0871 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 4.3911 1.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.3783 -1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -0.6754 -1.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 0.8514 -1.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5663 -3.2846 2.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9532 -3.6068 1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 1.4370 -1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 -1.4507 1.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 -1.6837 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2833 -0.1944 1.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.0543 -2.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 0.0071 -2.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1315 3.0835 -0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6144 4.7821 1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9066 5.1026 0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3065 4.2218 2.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 31 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 29 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 31 1 0 0 0 0 30 43 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M END $$$$