Mrv0541 03111412102D 33 34 0 0 0 0 999 V2000 5.1209 0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 -0.0493 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8353 -0.4618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5498 -0.0492 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5498 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8353 1.1883 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8353 2.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 -0.4617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8354 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6919 -0.0493 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6919 0.7757 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9774 -0.4618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9774 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 -0.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.0493 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8340 0.7757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5485 1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 2.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 2.0132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9774 1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6919 2.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4064 1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1195 -0.4618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2630 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1195 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4064 -0.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1195 1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 6 0 0 0 4 8 1 6 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 3 11 1 1 0 0 0 12 30 1 6 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 1 0 0 0 17 16 1 6 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 13 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 6 0 0 0 13 26 1 6 0 0 0 17 27 1 0 0 0 0 14 28 1 0 0 0 0 27 29 1 0 0 0 0 2 30 1 6 0 0 0 18 31 1 6 0 0 0 16 28 1 0 0 0 0 28 32 2 0 0 0 0 27 33 1 1 0 0 0 M END