B5FHE8 -OEChem-04012117502D 43 46 0 0 0 0 0 0 0999 V2000 2.5369 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 25 2 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 2 0 0 0 0 7 12 1 0 0 0 0 7 17 2 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 28 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 39 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$