BNP19V -OEChem-04022106443D 39 41 0 0 0 0 0 0 0999 V2000 0.0081 2.5323 -0.3224 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.5446 0.3098 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 0.2073 1.2748 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -0.5974 -0.7088 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 -0.9845 -0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 -0.9912 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 0.5132 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 0.5062 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.3073 -0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -3.0052 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4133 1.1762 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 1.1630 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7011 0.5569 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 0.5367 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4469 0.3287 -1.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 1.0776 0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6934 -0.2765 -1.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 0.4336 0.8435 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3687 -0.3788 1.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 -1.1956 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1705 -0.6400 0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 -0.7252 0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 -1.4483 0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 -1.2510 -1.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2474 -1.2776 -1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.4704 0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8685 -3.4272 0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.3554 -0.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8873 -3.4197 0.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4276 2.2569 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 2.2415 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0719 0.6137 -2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.9820 1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.4645 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 0.8337 1.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6947 -0.6432 2.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.0959 -1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1391 -1.1131 0.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -1.2439 0.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 3 19 2 0 0 0 0 4 14 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$