D0S5EF -OEChem-10191523022D 50 53 0 0 0 0 0 0 0999 V2000 2.0000 -2.4768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 0.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 1.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -2.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4828 2.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 -0.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9886 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 -1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9526 0.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 2.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8187 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8187 2.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9526 2.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7126 0.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7126 2.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6187 2.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6187 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3507 2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2986 -0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5255 0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7531 1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -3.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9526 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9526 3.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7863 -0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 -3.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1544 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0428 1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8888 2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6586 2.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 37 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 28 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 23 1 0 0 0 0 16 38 1 0 0 0 0 17 24 2 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 29 2 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 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$