B9AFH8 -OEChem-04012120072D 62 64 0 1 0 0 0 0 0999 V2000 10.2629 1.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 2.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 3.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2629 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 3.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 -0.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 3.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5751 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 4.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1803 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8706 0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3455 0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6553 1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5729 -0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7999 0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 54 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 41 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 10 2 0 0 0 0 6 17 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 44 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 29 2 0 0 0 0 27 59 1 0 0 0 0 28 30 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END $$$$