D0M4KE -OEChem-10101305032D 38 40 0 1 0 0 0 0 0999 V2000 3.5402 1.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3976 -1.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.5682 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2839 0.5901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0270 -0.0791 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8191 -1.0572 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7486 2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 1.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 -1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 -0.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 -0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2907 0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 -1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 2.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8286 3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0932 2.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1591 -1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 2.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -2.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3544 -2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 -0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 1 0 0 0 5 6 1 0 0 0 0 5 19 1 6 0 0 0 6 7 1 0 0 0 0 6 20 1 6 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 1 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$