B8LD1T -OEChem-04022103263D 27 29 0 0 0 0 0 0 0999 V2000 6.0483 -0.4810 -0.0516 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0145 -2.6246 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2276 -0.5930 -0.0796 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 -1.1544 -0.1629 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 1.9897 0.2636 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4704 1.1596 0.1469 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6391 0.2745 0.0235 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 0.4861 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5513 -0.3449 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9831 0.2370 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 0.9178 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4527 -1.4910 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 1.7530 0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 0.8445 -0.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 -0.6131 0.9789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2759 0.1420 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.6019 -0.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8558 0.9491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -0.2484 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6727 2.6301 0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4751 -1.9033 -0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 1.5064 -1.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 -1.0934 1.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.0737 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3861 -1.5170 1.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0774 1.1812 0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2499 -0.5278 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$