L59LRT -OEChem-05022323223D 39 41 0 0 0 0 0 0 0999 V2000 6.6013 0.0753 0.0313 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 0.8292 1.0031 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3919 -0.4039 -0.8916 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 -0.4011 0.0181 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.6146 0.0797 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 1.9381 -0.1145 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1401 -2.4466 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.3380 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4345 0.0439 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 0.6275 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 0.8877 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0323 -3.4056 -1.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 -3.2680 1.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -0.2880 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3108 2.2599 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.7132 -0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 0.3702 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 0.8426 0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8885 -1.3063 -0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 4.1868 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.9550 0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 -1.1940 -0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.0634 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1588 -2.0638 0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1471 -2.8548 -2.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8142 -4.1713 -1.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 -3.9127 -1.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1713 -2.6177 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 -4.0313 1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0815 -3.7726 1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1378 2.9632 -0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 1.6370 1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.1948 -0.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 4.6930 0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 4.4111 -0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 4.5933 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 1.8358 1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 -1.9941 -0.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5421 0.4712 1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$