B4FVH6 -OEChem-04012117462D 47 49 0 0 0 0 0 0 0999 V2000 9.4651 -2.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 -2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 -1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 4 22 1 0 0 0 0 4 44 1 0 0 0 0 5 25 1 0 0 0 0 5 29 1 0 0 0 0 6 25 2 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 8 19 1 0 0 0 0 8 27 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 24 2 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$