B2EIO3 -OEChem-04022102073D 41 42 0 1 0 0 0 0 0999 V2000 -3.9465 0.0953 0.2747 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 -4.0475 0.2549 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -0.2194 0.0805 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7855 -1.6756 0.3095 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5145 -0.0172 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 0.5119 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -1.7393 -0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0225 -0.2379 -1.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 0.2240 1.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6497 0.6265 -0.0156 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6008 -0.3276 -0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 1.9897 0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -2.8270 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.6101 1.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 2.0715 -0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 2.6375 -1.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.3249 1.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0184 -1.8050 1.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1185 -0.6721 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 1.0043 -1.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 -2.0313 -1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 -2.4261 0.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5086 -0.0305 -2.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -1.2952 -0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 0.2393 2.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 -0.0339 -0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 2.4260 0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3537 -2.8380 -1.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 -2.7741 0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 0.9365 2.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4787 2.1095 -1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9106 2.5787 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 2.6535 0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 2.3131 -1.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 3.7281 -1.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 2.4007 -2.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 1.9920 1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 1.8598 2.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7075 3.4078 1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.0989 -0.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.7655 0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 40 1 0 0 0 0 2 13 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 2 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END $$$$