L7B0KR -OEChem-05022322593D 26 27 0 0 0 0 0 0 0999 V2000 -0.2143 3.7581 -0.1529 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 -0.8029 -0.1178 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6443 -0.0411 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 -1.9831 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3467 1.4509 -0.0541 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8975 -0.3045 0.1156 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 -0.2842 -0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 -0.0091 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -1.3564 -0.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.1619 1.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 0.0900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 1.3330 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 -0.8253 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 2.0286 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 -2.0740 0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 -0.5386 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 0.5644 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -1.8033 -0.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.2476 -0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.6703 -1.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 -0.9834 -0.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -0.6691 1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3093 0.9639 1.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 0.5330 1.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 1.9378 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1858 -3.0571 0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 16 3 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$