MMs02487359 MOE2007 2D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2622 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7622 3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7622 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2622 3.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3655 4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1344 2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 5.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6195 6.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END