D01FGM -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 6.8671 0.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -2.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 11 2 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$