B3HSP7 -OEChem-04012114483D 34 35 0 1 0 0 0 0 0999 V2000 -3.4476 -0.3770 0.6706 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 2.0680 1.3036 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5423 -2.5058 -0.0893 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0639 0.8885 -0.3382 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 -0.0028 -0.1977 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4385 1.0536 0.7365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5474 -1.3950 0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 0.0775 -0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 0.9096 0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 -1.4524 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 -0.2211 0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 0.8918 -1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.6633 0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 0.9653 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 -0.5897 0.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 0.1042 -1.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3438 0.2245 -0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3868 0.0240 -1.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6747 0.1924 -1.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6839 2.0477 0.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8861 0.9941 1.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8479 -1.6917 1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -2.1427 -0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.4756 -1.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.2895 1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0728 1.5999 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 -1.1617 1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.7271 1.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 1.1343 -1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -0.5432 -1.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.2829 -0.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7579 -0.9968 -1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.3387 -2.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0144 0.8107 -0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$