B6HAK5 -OEChem-04012114272D 49 53 0 1 0 0 0 0 0999 V2000 4.3192 1.0765 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 0.4841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.6292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 2.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.3613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 -0.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 0.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4783 2.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.2368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1200 0.2368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6200 1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.6292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4860 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 0.3708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2181 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 2.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 0.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 1.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6142 2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 1.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2859 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 20 1 0 0 0 0 23 8 1 1 0 0 0 8 43 1 0 0 0 0 9 25 1 0 0 0 0 9 29 2 0 0 0 0 10 31 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 1 0 0 0 12 13 1 0 0 0 0 12 33 1 1 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 6 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$