EXO1456 -OEChem-04222009553D 26 27 0 0 0 0 0 0 0999 V2000 -4.2997 -0.1273 0.0165 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 1.2016 1.0994 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 1.1963 -1.0808 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.9531 -0.0131 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8914 3.4042 -1.0839 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 3.3671 1.0962 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.3337 1.2108 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2593 -2.4541 -1.0555 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2838 0.9906 -0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 -1.3431 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.3077 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -0.6611 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -0.9878 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 1.2912 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 -2.6877 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 0.3490 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 -1.9978 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.0127 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0478 0.3964 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 2.7415 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7451 -1.9780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -3.5027 -0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 0.6334 -0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 -2.2696 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7567 -4.0527 -0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 -2.9993 1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 26 1 0 0 0 0 8 21 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$