LD7J1O -OEChem-05022322423D 35 38 0 0 0 0 0 0 0999 V2000 0.5584 0.6119 0.0299 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 -4.3010 -0.1242 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5047 3.1068 0.0932 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.3959 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 2.2365 0.0216 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 -0.8845 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 -1.9526 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6933 -1.0282 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 -0.1566 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 -1.5286 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.0541 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0978 -3.3173 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1387 -2.3022 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 0.6591 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 0.5816 -1.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 0.5523 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 0.5239 1.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5031 1.5819 -1.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1248 1.6072 -1.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0964 1.5779 1.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5831 2.1054 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3317 1.3289 0.9911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 2.3396 -0.9605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 -2.1985 -0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 -2.5551 -0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7285 -4.3146 -0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 0.2047 -2.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.1522 2.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 -0.1826 1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.7153 -1.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 2.0144 -2.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 1.9576 2.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 1.2626 1.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 3.0717 -1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7073 3.3274 1.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 12 2 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 22 2 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 23 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$