LI37DZ -OEChem-05032300373D 49 51 0 0 0 0 0 0 0999 V2000 -2.7070 -0.7795 -2.6737 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 -1.7316 0.9625 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 0.1459 1.8962 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 -0.8151 -0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 -2.0014 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -0.1814 1.4751 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 2.2291 1.2046 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.4491 -0.5662 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 -0.8301 0.1944 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1988 1.5497 0.5129 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5021 -1.3359 0.8275 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0884 -0.2236 -1.6713 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 -0.3983 0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.2298 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 0.2315 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 -2.0836 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 -0.7999 -0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.4831 0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 -1.0782 0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4615 -0.5615 1.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 -0.8180 -1.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 -0.5147 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0249 0.5735 0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 -0.2455 -2.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3601 2.1427 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0325 0.0922 -0.9997 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 1.4267 -0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1707 0.3776 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3923 1.8111 0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6914 1.4342 -0.7331 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9129 2.8674 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0624 2.6790 -0.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.8365 -0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 -0.7019 -1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 -1.2941 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 -2.8861 0.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.5556 -0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -0.1827 2.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2575 -1.2436 1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6731 -1.5557 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8602 -2.1016 0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 0.2517 -3.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 3.1804 0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7463 -0.4752 -1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1903 1.9069 -1.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 1.9716 1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5862 1.2871 -1.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4234 3.8368 0.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4677 3.5016 -1.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 35 1 0 0 0 0 10 15 1 0 0 0 0 10 25 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 41 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 22 2 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 28 1 0 0 0 0 23 29 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 32 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$