D0O4WB -OEChem-04152112113D 30 31 0 1 0 0 0 0 0999 V2000 1.3488 -0.6406 0.7371 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2901 2.3509 -0.0151 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7911 -2.8148 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 0.8547 0.3405 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8539 -0.7010 -0.1151 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1602 -0.9761 0.2644 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5064 -1.1977 -0.2877 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3886 0.1418 0.1056 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0644 -0.7347 -1.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1383 0.0217 -1.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.5811 0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 0.6621 -0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9114 -1.5902 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2465 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 -0.4235 0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4342 0.3818 0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 2.7238 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7729 -0.8859 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 -2.2886 -0.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6716 -0.9825 -2.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.4809 -2.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 1.6391 1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 2.0691 0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 1.2816 -0.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9501 -1.5923 0.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1531 2.9659 -0.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 3.2635 -0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 3.1015 0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1357 2.1218 0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 -1.2957 0.9705 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 5 7 1 0 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 0 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 $$$$