EXO0975 -OEChem-04222009483D 33 33 0 0 0 0 0 0 0999 V2000 -2.3128 1.6482 0.0034 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6544 -0.5833 0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9377 -0.0006 -0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -0.1100 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.2345 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 0.6093 1.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 0.5871 -1.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 -1.4963 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 0.9112 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 -0.4650 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 -1.6124 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3303 0.7949 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 0.4484 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0643 0.9239 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 -1.4209 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4424 -1.1167 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 1.6548 1.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 0.5991 1.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.1131 2.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 0.0749 -2.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 0.5767 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 1.6318 -1.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 -2.3992 0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1636 1.9033 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 -2.5999 0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2044 1.7317 -0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 -1.5425 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6642 0.7342 0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6697 0.7567 -0.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7243 1.9623 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3679 -1.5509 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -1.8947 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8495 -1.8935 -0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$