C18O6 Marvin 09220912133D 42 43 0 0 0 0 999 V2000 -3.0376 -0.8219 -0.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1611 5.2786 0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.5141 -3.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2102 -5.0342 0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 -5.0732 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8806 -3.7963 0.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0704 -3.8798 0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7995 0.1886 1.9345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 2.1591 1.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 0.6301 -0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2666 -1.5166 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.9441 0.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 -0.9934 2.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1507 -2.5908 0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -2.6470 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 3.0209 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 1.4696 -1.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 2.6461 -1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 -0.8844 4.2546 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 3.3810 -2.1997 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7513 -1.4743 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 4.1529 0.3674 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1655 1.1906 -2.7697 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0656 -1.6139 0.9411 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 0.1095 -0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -1.4040 -1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 -0.5701 -1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 6.1048 0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4263 5.2052 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 5.5174 -0.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 1.1175 -4.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.0944 -2.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1289 2.5988 -3.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7438 -5.9054 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3129 -5.9684 0.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -3.7786 0.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 -3.9145 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 0.6161 2.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 2.4599 2.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2101 -0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.4783 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 3.1559 -3.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 20 42 1 0 0 0 0 M END