DR1347 -OEChem-05042003413D 33 33 0 0 0 0 0 0 0999 V2000 -5.6938 -1.7340 -0.2356 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.6455 0.2458 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 1.4907 0.4459 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9261 0.0738 -0.4469 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7469 0.3069 -1.9426 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 2.2214 0.4975 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.8606 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1289 0.3767 0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.1013 0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 0.7220 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.0936 -0.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1752 1.3557 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8767 -0.6702 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 1.1885 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 0.5961 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 -1.4299 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2641 -0.7967 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.0683 -1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2079 0.2368 0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 1.2582 -0.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 0.5990 1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 -2.2958 0.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 -2.9819 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 -1.9917 1.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9628 2.4510 0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2432 2.4404 0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9479 -1.2008 0.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2846 1.1030 -0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 -2.5144 0.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1177 0.7173 -2.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 0.2588 -2.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0142 3.0570 0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 2.1816 0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$