B3PC8Y -OEChem-04012115073D 33 36 0 0 0 0 0 0 0999 V2000 5.4514 -1.5814 -0.0653 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0737 2.2652 -0.3307 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.0219 0.0324 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.1866 0.0185 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 2.4202 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 -0.0940 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9811 0.6054 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6304 -0.1365 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.6610 0.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 -0.7792 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 0.9666 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.4025 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 1.2909 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6283 -1.5653 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0853 -1.5418 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 0.7962 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4439 -0.4641 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 0.5205 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.8732 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2286 -2.9233 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 2.7805 -0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 2.9488 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 2.1817 1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2385 3.7373 0.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 -2.2918 0.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2514 2.3742 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 1.6567 -0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0502 -2.6265 -0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5227 -0.5708 -0.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 1.0176 -0.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 -3.4423 -0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6747 -3.5219 0.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2645 -2.8670 0.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$