EXO1308 -OEChem-04222010033D 30 32 0 0 0 0 0 0 0999 V2000 0.1560 0.9422 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4137 -2.5227 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 -1.8843 -0.0034 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 -2.8446 0.0046 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1922 2.8460 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7773 -0.5255 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 -0.1664 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 -1.4418 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 0.1881 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 -0.6683 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 1.8780 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3989 1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9757 0.4689 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1015 0.3476 -1.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.3643 1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 0.6830 -1.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 0.7000 1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 0.8594 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5639 2.8690 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0576 0.3593 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 0.2139 -2.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 0.2438 2.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9871 0.8071 -2.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 0.8373 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1207 0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 -2.2152 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 -2.5972 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1237 2.5663 -0.0003 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 10 1 0 0 0 0 2 28 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 9 2 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$