B5Z6FV -OEChem-04012112422D 46 45 0 1 0 0 0 0 0999 V2000 8.5991 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3312 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 21 2 0 0 0 0 3 22 1 0 0 0 0 3 41 1 0 0 0 0 4 22 2 0 0 0 0 5 23 1 0 0 0 0 5 42 1 0 0 0 0 6 23 2 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 14 8 1 1 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 18 9 1 1 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 10 17 1 0 0 0 0 10 24 2 0 0 0 0 11 24 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 24 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$