Mrv1572004221604572D 33 34 0 0 1 0 999 V2000 2.7525 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7376 -1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7376 -0.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2145 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3902 2.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 2.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2067 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -1.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 -1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 -0.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 0.1998 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3087 -1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -0.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 -0.7271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 -1.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 0.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 0.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8757 0.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 -0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 -0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9382 -0.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 -1.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8757 -1.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 -0.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3486 0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 2 0 0 0 0 10 9 1 0 0 0 0 14 7 2 0 0 0 0 14 8 1 0 0 0 0 15 9 1 0 0 0 0 15 11 2 0 0 0 0 16 12 2 0 0 0 0 16 15 1 0 0 0 0 17 13 1 0 0 0 0 17 14 1 1 0 0 0 17 16 1 0 0 0 0 18 11 1 0 0 0 0 19 12 1 0 0 0 0 19 18 2 0 0 0 0 20 1 1 0 0 0 0 20 10 1 0 0 0 0 20 13 1 0 0 0 0 21 2 1 0 0 0 0 21 18 1 0 0 0 0 22 3 1 0 0 0 0 22 19 1 0 0 0 0 24 23 2 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 27 25 2 0 0 0 0 28 25 1 0 0 0 0 29 26 2 0 0 0 0 30 26 1 0 0 0 0 17 31 1 6 0 0 0 32 23 1 0 0 0 0 33 24 1 0 0 0 0 M END