B2HMV7 -OEChem-04022104273D 29 30 0 0 0 0 0 0 0999 V2000 0.9165 -1.4211 -1.0676 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.5071 0.4215 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0913 -2.2055 0.4097 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 0.5967 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2248 0.8344 -0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1883 0.1164 -0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1609 -0.1873 -0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4717 2.0969 -0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 0.0534 0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.0478 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.2421 -0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 2.3378 0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 1.3160 0.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0765 0.6058 0.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4166 -1.6841 0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2719 -0.7602 1.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 -0.9979 0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8885 -0.1138 -2.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3519 1.5183 -1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2477 2.9033 -0.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 2.1134 -0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7137 -1.9726 -0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8454 3.3201 0.9616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4967 1.5315 1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7426 1.3252 1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 -2.7478 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 -1.1043 1.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -2.0129 -0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -1.2216 0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$