D0E0VN -OEChem-04152109443D 23 23 0 1 0 0 0 0 0999 V2000 -0.0548 -1.5879 0.1947 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.5036 0.5242 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 1.2113 -0.3583 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 1.0108 -0.4126 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -1.7409 0.2284 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0522 1.2582 -0.1750 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2354 0.5288 0.2089 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2861 0.4369 0.1995 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2138 -0.9145 -0.2995 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1584 -1.0089 -0.2802 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4359 -1.6974 0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 1.5060 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3496 0.5524 1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 0.4712 1.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 -0.9374 -1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 -1.0815 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 -1.2933 -0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3543 -2.7460 -0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5057 -1.6967 1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 2.3152 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1549 0.8769 0.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 1.9363 -0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.4294 1.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 M END $$$$