LDI9Z1 -OEChem-05022323563D 38 41 0 1 0 0 0 0 0999 V2000 5.0087 -0.6273 0.6199 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 0.3025 0.7882 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 0.8607 0.0818 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.7666 2.2716 0.0045 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 2.6576 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7832 0.3241 -0.7853 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 -2.0224 -0.4294 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 -0.8098 -2.4447 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 0.1669 0.5848 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3271 0.0265 2.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 0.9277 0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 -0.5959 2.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 0.1750 2.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9668 0.3684 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0128 -0.1289 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7341 1.5611 -0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6383 -0.7703 -0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8077 -0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.0342 -1.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1684 1.4625 -0.7814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 -2.1361 0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 -2.8026 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -0.4379 -1.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 -0.8359 0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 -0.5918 2.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 1.0085 2.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 1.9593 0.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 0.9838 -0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 -0.6158 3.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -1.6360 2.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 1.1889 2.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -0.3254 2.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 2.6037 -0.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 -0.5446 -1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 1.0919 -1.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 2.4050 -1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 -2.5457 0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5884 -3.8714 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 16 2 0 0 0 0 6 18 1 0 0 0 0 6 20 2 0 0 0 0 7 18 2 0 0 0 0 7 22 1 0 0 0 0 8 23 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 19 23 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 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$