L0HRZ7 -OEChem-05032301243D 45 48 0 0 0 0 0 0 0999 V2000 5.6254 -1.4374 -0.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5836 1.6301 -0.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.7551 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8338 -4.2950 -0.2758 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2017 1.7754 0.4124 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -4.0107 0.1273 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4274 -2.3408 1.8807 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6842 0.2290 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0679 1.4961 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0622 0.1862 -0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 1.5549 0.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.0921 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 2.6659 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8298 1.3636 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0653 -2.0784 -0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 1.6713 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9723 1.5610 1.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 2.5978 -0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4391 1.6283 1.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 1.8249 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1619 0.4525 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 1.7424 -0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5223 -0.3017 0.9169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 -0.0682 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -3.4938 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0642 -1.5764 0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8851 -1.3429 -1.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2455 -2.0971 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 -1.2911 0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 3.6410 0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 1.3199 -0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 1.5191 2.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 3.5127 -0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 2.3989 -0.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1473 2.3793 0.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1404 1.6430 2.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0492 1.7456 1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3803 0.1048 1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0656 0.5076 -2.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0259 -1.7484 -2.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6663 -3.0893 -0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 -3.4267 0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -5.0130 0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8227 -3.2639 1.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.9637 2.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 22 2 0 0 0 0 4 25 2 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 5 37 1 0 0 0 0 6 25 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 26 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 17 2 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$