Mrv0541 02251201502D 32 34 0 0 1 0 999 V2000 5.4223 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 1.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 -0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5249 -1.0396 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0769 -1.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.4373 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3740 -3.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.6088 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7601 -3.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.9957 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3440 -2.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -1.2111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1659 -0.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8508 -3.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 -3.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 -1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 -0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 2 0 0 0 0 5 6 1 4 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 12 16 1 0 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 1 1 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 6 0 0 0 22 24 1 0 0 0 0 24 25 1 1 0 0 0 24 26 1 0 0 0 0 17 26 1 0 0 0 0 26 27 1 6 0 0 0 17 28 1 1 0 0 0 19 29 1 6 0 0 0 22 30 1 1 0 0 0 24 31 1 6 0 0 0 26 32 1 1 0 0 0 M END