EXO1944 -OEChem-04222010182D 27 27 0 0 0 0 0 0 0999 V2000 3.7601 -3.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -3.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 3.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -2.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1915 2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6406 1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$