B6ERW3 -OEChem-04012113492D 43 44 0 0 0 0 0 0 0999 V2000 11.1972 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 24 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 24 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 M END $$$$