EXO1135 -OEChem-04222010053D 38 39 0 0 0 0 0 0 0999 V2000 -4.7248 -2.2186 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9457 2.4709 0.1724 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 -0.5753 0.2013 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -0.3353 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 0.1019 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 0.9651 0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4879 -1.4084 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 -0.5821 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 -1.1746 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4673 1.1989 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7888 0.3400 -0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 0.1290 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 -0.9779 0.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.9543 -0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 -0.3532 0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0824 -1.2054 0.7827 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.7266 -0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1162 -1.9078 -0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 3.5174 0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 0.3345 -0.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3911 1.7760 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1161 -2.4280 -0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0941 -1.6041 0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 1.3463 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4075 0.3753 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -1.6551 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7463 1.8003 -1.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.0451 1.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 1.4268 -1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6548 -2.8549 -0.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3593 -1.2993 -1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4626 -1.4493 0.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 3.4347 1.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 4.4601 0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3211 3.5768 -0.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0763 1.3504 -0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 0.2993 -1.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 0.0077 -0.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$