EXO1555 -OEChem-04222009513D 28 30 0 0 0 0 0 0 0999 V2000 2.7355 -1.3977 0.1747 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.1007 0.0734 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 2.8249 0.1814 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 -2.7265 0.1023 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.8538 0.0246 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7255 0.6235 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6812 0.8837 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5337 -0.7549 0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.4653 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8102 -0.5051 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2859 -1.3722 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.8166 0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.6985 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 -0.4380 0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0908 1.1244 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2564 -0.3398 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 3.4771 -1.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 -3.4254 -0.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 1.7546 0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8068 2.7794 0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 -0.7982 0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9914 1.7288 0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 4.5555 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 3.2631 -1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 3.1690 -1.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7869 -3.6219 -0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 -4.3857 -1.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6148 -2.8699 -1.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 10 11 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$