BV7EM6 -OEChem-04012113592D 52 54 0 1 0 0 0 0 0999 V2000 10.3312 0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2673 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -0.7673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6892 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6892 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6820 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6820 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 52 1 0 0 0 0 3 16 2 0 0 0 0 5 4 1 6 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 16 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 15 2 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 20 23 1 0 0 0 0 20 25 2 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$