B4R8YH -OEChem-04012117012D 60 62 0 0 0 0 0 0 0999 V2000 6.6793 4.0134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 7.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 8.5595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 6.8274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 2.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 7.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 9.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 3.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 2.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7629 0.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7629 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2629 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2629 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7629 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 7.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 8.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1803 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8706 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8455 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1553 2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9529 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9529 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6803 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3706 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5729 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5729 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1803 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8706 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0729 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0729 1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 8.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 35 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 26 1 0 0 0 0 6 29 1 0 0 0 0 7 36 1 0 0 0 0 7 60 1 0 0 0 0 8 36 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 39 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 27 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 23 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 28 2 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 55 1 0 0 0 0 31 33 2 0 0 0 0 31 56 1 0 0 0 0 32 34 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 M END $$$$