LBG6X9 -OEChem-05022322442D 41 43 0 1 0 0 0 0 0999 V2000 5.5376 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2287 2.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4876 1.6216 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2620 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 0.7560 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7971 2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4387 1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1892 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 3.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -0.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1635 -0.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 -0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5217 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4868 -1.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6039 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 3.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6476 4.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8399 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4214 2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4874 3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7827 -0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1311 -0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 -0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2649 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 -0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 -3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 19 1 0 0 0 0 2 41 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 6 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 1 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 1 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 M END $$$$