EXO1518 -OEChem-04222009453D 27 28 0 0 0 0 0 0 0999 V2000 0.0793 -2.3580 -0.1102 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2254 1.6098 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 -0.5982 0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 -0.1467 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9231 -1.2702 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.2373 0.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -1.9618 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 1.1141 0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0827 0.7646 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1482 1.2038 0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -1.1959 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 0.0654 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8185 2.5359 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0914 -0.3437 1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 1.0831 1.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 -2.6867 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 -3.3109 -0.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 2.0044 0.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4282 -0.0763 -1.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 1.3397 -1.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 -2.0818 -0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9746 0.1440 -0.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 2.7340 1.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 2.5780 -0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1386 3.3374 -0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6262 1.9853 -1.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 2.4123 0.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$