L40TYE -OEChem-05022322203D 33 33 0 1 0 0 0 0 0999 V2000 -2.5473 -1.3404 1.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0676 1.2185 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -0.2647 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5135 2.1468 0.7157 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.3766 -1.4469 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3184 -0.9528 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2865 -3.5037 0.6365 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 0.4434 -0.1334 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8665 0.2719 -0.6648 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3821 -1.1378 -0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 0.1562 -0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8979 0.3611 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 1.3210 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -0.4133 -0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9866 1.3448 0.8159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 -0.2040 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 1.5540 1.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 0.7795 1.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0417 2.1648 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -2.5688 1.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8074 0.4267 -1.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 -1.2890 -0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -1.8786 -0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4653 0.7157 0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 1.9902 1.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2638 2.3247 2.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 0.9544 1.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9763 1.9718 -0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 3.1838 -0.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 2.0425 0.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 -1.8062 -1.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0889 -2.5968 2.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0584 -0.6674 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 11 2 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$