L50GXT -OEChem-05022322092D 32 34 0 0 0 0 0 0 0999 V2000 6.2541 4.9474 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 0.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 4.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 4.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 4.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 21 2 0 0 0 0 4 8 2 0 0 0 0 4 13 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$