EXO1366 -OEChem-04222009413D 29 28 0 1 0 0 0 0 0999 V2000 2.5076 -0.9774 -1.4002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.4122 -0.2342 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3689 -0.7150 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4866 -0.1797 0.8095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 -1.1429 0.9608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 1.0800 -0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9254 -0.5861 0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9016 0.0890 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3257 -0.3726 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 1.4061 -0.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.8107 0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -0.3150 -1.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2328 -1.8028 -0.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 0.9060 0.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 -0.5931 1.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 -2.2162 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.0598 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1479 -0.7622 1.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 1.6101 -1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1827 -1.5444 1.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -0.5717 -2.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5922 -0.5032 -1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0055 0.3604 0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -1.3298 0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1266 2.2142 -0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 1.6655 -0.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 1.3876 -1.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 2.8790 0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 1.3791 1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 11 2 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END $$$$