BLYC30 -OEChem-04042103563D 34 36 0 0 0 0 0 0 0999 V2000 2.6258 2.1116 -2.0807 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 -1.2765 0.3058 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 2.6264 0.2802 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3206 -2.7379 -0.2872 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 0.7124 0.1594 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4994 -0.6354 0.0234 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -3.3047 -0.2504 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8145 1.2197 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6531 0.1136 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9856 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 2.5208 0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0477 0.2903 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 1.4017 0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 0.7594 0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 2.6803 0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5666 1.5838 0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 -2.3721 -0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 1.0183 -0.7885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 -0.1287 1.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 0.3889 -0.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 -0.7583 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -0.4994 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2557 -4.7286 -0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 3.3880 0.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7261 -0.5510 -0.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1422 3.6779 0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6427 1.7338 0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 -0.3352 2.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 -2.9643 -0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 0.5894 -1.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8144 -1.4466 2.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 -5.1955 0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4395 -5.1117 -1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -4.9433 -0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 14 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 26 1 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$