B6NEY7 -OEChem-04022107463D 25 24 0 1 0 0 0 0 0999 V2000 -0.4297 -2.2903 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 -3.0298 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 2.5509 0.1987 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 0.9104 0.0511 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 1.3749 -1.1802 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.8716 -0.4157 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 -0.7712 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 -0.6461 0.0153 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3653 -0.0550 1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 0.3497 0.9063 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9545 -0.4922 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 -2.1076 -0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 1.4498 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 0.8851 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 -0.0846 -0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.8317 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 -0.7768 2.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 0.7533 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -0.7571 1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 -1.1885 -0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -0.4776 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -1.5095 1.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.2321 -1.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 3.2513 -0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 1.8004 -0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$