BGB87F -OEChem-04012114083D 42 45 0 0 0 0 0 0 0999 V2000 5.1889 2.7346 1.8414 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -2.4762 -1.1682 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7101 -0.6208 -1.0732 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4671 -0.0474 -0.7032 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 -0.1262 0.2717 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 3.1869 -0.4992 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1848 2.0998 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -2.1766 0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7610 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 0.2095 -1.7574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3821 -0.7436 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -1.9496 -0.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 0.8840 -0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.9487 0.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 -4.1114 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9315 1.1986 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -4.2952 1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6883 -4.8760 0.7906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.2500 -0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 2.1358 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.6523 0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 2.9720 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.8769 0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 2.7628 0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 2.1333 0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1805 4.0364 0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 0.9549 -2.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -0.3960 -2.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 -2.5480 1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 -4.5844 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.6930 0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 -4.8909 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4969 -5.9233 1.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 -0.7238 -0.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 2.6345 -0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9614 1.1213 1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 0.3879 0.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9211 3.7405 1.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 4.0467 -0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7781 4.8714 0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4901 4.4172 -0.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0733 3.6668 0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 39 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$