B4HSR6 -OEChem-04012114382D 48 51 0 0 0 0 0 0 0999 V2000 12.2429 0.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 3.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 2.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4328 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4328 2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$