BLX02C -OEChem-04042106073D 35 36 0 0 0 0 0 0 0999 V2000 4.8166 0.6536 0.2289 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8413 -2.1003 -0.1469 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 2.0423 1.0133 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 -1.5777 -0.3343 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 -0.1032 0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 -0.0553 0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.6118 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6656 -1.4373 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 -1.4852 0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1522 0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 0.5920 0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 1.6749 -0.7569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 0.1141 0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 0.3614 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 0.9285 0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4209 1.8353 -1.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7738 1.1988 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9402 -0.9963 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 0.6380 -0.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0904 -0.7431 -0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 1.6887 0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3534 -2.0864 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 -3.2298 -0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0582 1.5693 1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 1.4206 -1.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 2.6146 -0.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 -0.8301 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 2.6208 -1.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0001 2.0877 -0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 0.8974 -1.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.2784 -0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 -1.7093 0.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -3.0482 -0.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8077 1.2621 -1.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0103 -1.2300 -1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 3 15 2 0 0 0 0 4 18 1 0 0 0 0 4 20 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 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 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$