L2GTB3 -OEChem-05022321443D 51 54 0 1 0 0 0 0 0999 V2000 4.5303 -0.8050 -0.3721 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3404 -0.2571 0.3835 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -0.3819 -0.3510 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3301 0.9031 0.0209 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4998 -0.0452 0.2554 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1062 0.8908 -0.5158 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2763 2.0223 -0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 1.4601 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -0.6326 -1.8783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 -1.5433 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 -0.3509 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6251 -0.2822 1.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8423 2.1749 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.5029 0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2003 -0.3296 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 2.1142 -0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 -1.9441 -2.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 0.8635 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 0.1822 2.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -1.4721 0.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.8954 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3877 -1.6350 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -0.3247 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 0.9736 1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 0.8396 -1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.9442 0.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1803 2.2576 -1.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.5903 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 2.0546 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 0.1750 -2.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2296 -0.6856 -2.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 -2.4399 0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.3545 1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 0.2223 2.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3531 3.0503 -0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 2.3121 0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4689 -2.3844 0.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 2.1442 -1.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 3.0119 -0.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -1.7153 -0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.7995 -2.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -2.7165 -1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 -2.3830 -3.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 -0.1975 1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 1.2698 2.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 -0.1908 3.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4966 -2.4373 0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0929 -1.2781 1.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9072 1.7946 -0.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9535 -2.3678 0.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.9875 -0.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 40 1 0 0 0 0 2 23 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 17 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 2 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 21 2 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END $$$$