BC47SI -OEChem-04022114253D 32 33 0 1 0 0 0 0 0999 V2000 -0.4237 -0.6904 1.4371 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -0.2879 2.7423 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 -1.9843 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 3.7585 -0.4326 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -0.9960 -1.2572 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -1.1657 0.9912 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 0.5241 0.8180 N 0 0 1 0 0 0 0 0 0 0 0 0 1.3229 0.2477 -0.4504 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8790 1.5869 -0.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0483 1.9017 0.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9668 2.5536 -0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4142 -0.7138 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7732 -0.5687 0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7759 -1.3349 -0.8618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.2959 0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 -1.2362 -1.7588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 0.3946 -0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.3715 -1.4901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 -1.9135 -1.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6553 -0.1698 -1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 1.7052 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9048 1.7623 -0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 2.3755 1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9807 0.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 -2.0164 -1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 0.8992 1.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -1.8329 -2.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7243 1.0673 -0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7289 -0.2948 -2.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6877 -2.0545 -2.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 -2.8804 -0.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 -1.5051 -0.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$