EXO1188 -OEChem-04222009563D 32 34 0 1 0 0 0 0 0999 V2000 2.6741 -1.5302 0.2267 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.7226 0.4587 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5768 0.6569 0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 1.0159 1.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 1.3992 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 -0.8220 -0.3383 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2734 1.3974 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 -1.5379 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8927 0.7238 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.9315 -1.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9226 -0.7142 0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3284 2.8760 -0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 1.1766 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.0926 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0435 0.0897 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 0.0154 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 0.2571 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 1.8150 2.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9432 2.4530 -0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7954 0.8661 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 -1.9820 -2.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8445 -0.4309 -2.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -0.4921 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 3.0639 -1.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.4211 0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6536 3.3110 -0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 -1.6442 1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 2.1886 -0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 -2.0985 0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8821 -0.3734 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8864 -0.6430 -0.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9758 1.0020 -0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$