BS26AO -OEChem-04022117543D 31 32 0 0 0 0 0 0 0999 V2000 -0.3241 0.4698 -0.5796 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 1.7361 1.3603 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0705 -2.2719 0.8405 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5839 0.6946 -0.4075 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.0605 1.1507 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 -1.5593 -0.3352 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0435 0.6134 0.1397 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5349 -0.0436 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 0.2955 -0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -0.0616 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7583 1.1096 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 0.9310 0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4683 -1.0449 0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -0.6970 -1.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -0.8754 -1.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 1.2059 -0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 -0.2860 0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8289 -0.7968 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3231 1.4538 -0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 0.4523 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -0.2649 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 1.8815 0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -1.3321 -1.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5122 -1.6485 -1.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 2.0093 -0.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5576 -1.5765 0.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 2.4298 -0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.3612 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8543 -2.8325 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0846 -0.1063 -0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.6870 -0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 21 2 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$