D0I7MT 05061101502D 1 1.00000 0.00000 0 30 33 0 1 0 999 V2000 1.1640 -1.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0.3780 -3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 2.7001 -1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0.4080 -0.5460 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1580 -3.1861 0.0000 C 0 0 2 0 0 0 0 0 0 1.1280 -4.5542 0.0000 C 0 0 0 0 0 0 0 0 0 3.4861 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 3.4621 -3.2461 0.0000 C 0 0 0 0 0 0 0 0 0 1.2061 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9141 -1.8301 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9621 -4.5062 0.0000 C 0 0 1 0 0 0 0 0 0 2.6641 -4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0.3360 -5.8742 0.0000 O 0 0 0 0 0 0 0 0 0 2.7421 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 5.0342 -0.6180 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4561 -1.8061 0.0000 C 0 0 1 0 0 0 0 0 0 -3.5101 -4.4822 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2181 -5.8622 0.0000 O 0 0 0 0 0 0 0 0 0 3.5402 2.0701 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2542 -3.1381 0.0000 C 0 0 2 0 0 0 0 0 0 -4.2122 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3022 -5.8142 0.0000 O 0 0 0 0 0 0 0 0 0 5.0762 2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 2.7841 3.4081 0.0000 C 0 0 0 0 0 0 0 0 0 -5.7962 -3.1081 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4261 0.8820 0.0000 O 0 0 0 0 0 0 0 0 0 5.8742 3.3421 0.0000 C 0 0 0 0 0 0 0 0 0 3.5942 4.7282 0.0000 C 0 0 0 0 0 0 0 0 0 5.1302 4.6982 0.0000 C 0 0 0 0 0 0 0 0 0 5.9283 6.0123 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 5 2 1 1 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 2 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 5 11 1 0 0 0 6 12 2 0 0 0 6 13 1 0 0 0 7 14 1 0 0 0 7 15 2 0 0 0 10 16 1 0 0 0 11 17 1 0 0 0 11 18 1 6 0 0 14 19 1 0 0 0 16 20 1 0 0 0 16 21 1 1 0 0 17 22 1 1 0 0 19 23 2 0 0 0 19 24 1 0 0 0 20 25 1 6 0 0 21 26 1 0 0 0 23 27 1 0 0 0 24 28 2 0 0 0 27 29 2 0 0 0 29 30 1 0 0 0 8 12 1 0 0 0 9 14 2 0 0 0 17 20 1 0 0 0 28 29 1 0 0 0 M END $$$$