BC47SI -OEChem-04022101132D 32 33 0 1 0 0 0 0 0999 V2000 3.0878 -0.1739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 0.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.8261 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.8968 1.4139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5878 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 0.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3505 0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 2.0546 0.0000 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 1 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 $$$$