B4GHL2 -OEChem-04022110123D 54 54 0 1 0 0 0 0 0999 V2000 5.3557 0.7498 0.0168 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 -0.7343 -1.3758 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 1.6900 1.3424 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7512 -0.6838 0.4648 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0605 4.5051 -0.8202 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3487 -3.0256 1.8245 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5726 2.2994 -0.9787 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3829 1.8285 0.7284 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 0.8545 0.8913 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5541 0.9280 -1.4605 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 -0.0112 0.2619 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5263 -3.2593 -0.3414 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 3.3191 -0.1614 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3931 -2.3770 -0.2210 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5884 1.3949 0.2010 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2513 -2.7692 -1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 1.7420 1.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8827 -0.9684 -0.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 -2.2129 -0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 3.1098 0.9651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2911 2.1230 0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -0.9613 -1.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.9506 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4107 -3.5086 0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0497 3.2229 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 -0.4475 -0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 -2.4369 0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 -1.1854 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -4.4472 0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9581 4.2120 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 -2.4220 0.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 1.6215 -0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4664 -2.4491 -2.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 -3.8636 -1.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 0.9750 1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3098 1.7094 2.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.3133 0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0999 3.2965 1.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 3.8962 1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 -3.6594 -1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8738 -0.3779 -1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5861 -3.9256 0.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 3.6106 -0.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 0.5308 -1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.0157 1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1127 -5.2981 -0.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0228 -4.8232 1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.9124 -0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 5.0287 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 4.6134 -0.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.6888 0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5245 4.5866 -1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.7826 0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 1.6019 0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 18 2 0 0 0 0 3 21 2 0 0 0 0 4 28 1 0 0 0 0 5 25 1 0 0 0 0 5 52 1 0 0 0 0 6 24 2 0 0 0 0 7 25 2 0 0 0 0 8 53 1 0 0 0 0 9 54 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 40 1 0 0 0 0 13 21 1 0 0 0 0 13 30 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 42 1 0 0 0 0 24 29 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$