EXO1353 -OEChem-04222010023D 31 33 0 0 0 0 0 0 0999 V2000 -0.1128 -0.8909 -0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 2.6247 -0.0191 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 1.7646 0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7783 2.8281 -0.0053 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3756 -2.9789 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 -0.8694 -0.0053 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 0.4928 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -0.7494 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6707 0.2523 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 1.7099 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 1.5082 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.0408 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5018 0.5761 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -1.9185 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 -1.8396 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.5947 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.1705 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 -0.1896 -1.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 -0.4487 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1603 -0.4681 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.5974 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7487 -2.8895 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3467 -0.5315 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 -0.0578 2.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -0.0920 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 -0.5474 2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -0.5832 -2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9285 2.3567 -0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 2.5050 0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3183 -2.7393 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.9249 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 10 2 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 23 1 0 0 0 0 17 19 1 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 21 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$