B7OVR6 -OEChem-04042103163D 27 28 0 1 0 0 0 0 0999 V2000 3.1995 1.0584 -0.2476 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 -2.1294 0.1521 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 2.4272 -0.4199 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 -0.4473 -0.0096 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 0.1052 -0.1432 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -0.3424 -0.1536 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0722 -0.9365 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2506 -0.0361 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 1.2940 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -0.6303 1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8466 -1.2061 -0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.9957 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 -1.3442 -0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 0.8576 0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 -0.3122 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1285 0.6465 0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -0.6835 -1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8022 -0.2866 1.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.0988 1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -1.7016 1.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 -2.0170 -1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 1.9065 0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6936 -2.2550 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 1.6943 0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1864 0.3689 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 1.5496 -0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8952 0.8210 1.5745 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 7 2 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$