B0KVO8 -OEChem-04022109162D 54 57 0 1 0 0 0 0 0999 V2000 6.5010 -5.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 1.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5898 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5898 -0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 21 2 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 35 3 0 0 0 0 12 13 1 0 0 0 0 12 19 1 6 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 42 1 0 0 0 0 24 28 2 0 0 0 0 24 43 1 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 26 29 2 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 29 35 1 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 34 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END $$$$