BO32RQ -OEChem-04022106043D 33 34 0 0 0 0 0 0 0999 V2000 -3.0726 0.9466 0.6342 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4391 -2.7469 -0.5212 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 3.5350 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 2.9874 -0.4797 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -0.1453 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -0.2682 -0.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4948 0.0420 -1.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0495 -0.4215 0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8805 0.1285 -0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 -0.5107 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 -1.0391 -0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 1.2533 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 -0.7611 0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 -0.6290 0.8967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6615 -1.9268 0.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -3.0535 0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 2.6091 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 0.7038 0.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 -1.0425 0.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.1323 -1.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.6223 -1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 0.9341 -1.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -0.7933 -1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 -1.3216 1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0128 0.4339 1.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.3785 -0.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 0.3800 -0.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 -0.6928 0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 0.2414 1.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 -1.5268 1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 -1.9356 0.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3586 -4.0714 0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5842 4.4448 0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$