D0O4WB -OEChem-04152110412D 30 31 0 1 0 0 0 0 0999 V2000 4.1828 -0.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3578 -3.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 0.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9918 3.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9918 0.8294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 2.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9918 -0.1706 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4918 -1.7094 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8008 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 -1.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -2.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9918 2.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2597 2.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 -2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2797 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9497 2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3578 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 7 5 1 1 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 3 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$