B95HER -OEChem-04022109292D 41 44 0 1 0 0 0 0 0999 V2000 5.2635 2.2267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.2079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.3419 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.0739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.0739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3963 5.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -4.5739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -4.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7690 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 3.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 4.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -5.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2558 3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 27 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 19 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 23 2 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 39 1 0 0 0 0 10 28 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 6 0 0 0 12 13 1 0 0 0 0 12 30 1 6 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 1 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$