EXO0948 -OEChem-04222009523D 37 39 0 0 0 0 0 0 0999 V2000 -0.0687 -0.7892 -0.5772 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.7421 0.4146 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9356 -0.2514 0.5212 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.0811 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 -2.9211 -0.4372 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 -1.6705 0.6723 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -2.0369 0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5781 0.9313 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 -0.6175 -0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3554 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4278 1.5182 0.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6637 0.2690 -0.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 1.6317 -1.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4877 -1.3863 0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 2.8055 1.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0293 0.3940 -0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6982 2.9189 -1.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8533 -1.2612 1.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 -1.3408 1.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 3.5058 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 -0.3712 0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0222 -2.6341 -0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 -1.7795 1.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 -3.0498 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 -2.3525 -2.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 -0.6712 -3.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -1.4012 -2.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0602 0.9948 1.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 0.8734 -1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 1.2046 -2.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9159 -2.0886 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.2626 2.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.0866 -1.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 3.4647 -1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 -1.8569 1.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -0.6013 1.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7901 -3.1429 -0.8200 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 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 22 2 0 0 0 0 6 19 2 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 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 15 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$