B1M7LE -OEChem-04022102292D 50 52 0 1 0 0 0 0 0999 V2000 8.3979 8.3779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 4.3779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 5.3779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0956 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 8.3779 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.7998 5.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 8.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 10.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 8.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 7.3779 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7998 6.8779 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6659 8.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 8.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 6.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 8.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 5.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 9.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 5.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 6.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 5.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 8.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 9.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 10.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 9.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 8.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 7.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 6.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 8.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8779 8.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 7.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 6.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 9.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4013 9.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 5.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 5.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 5.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 10.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 7.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 11.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6325 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 24 1 0 0 0 0 3 26 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 33 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 15 10 1 1 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 20 1 0 0 0 0 11 27 2 0 0 0 0 12 23 1 0 0 0 0 12 28 2 0 0 0 0 13 27 1 0 0 0 0 13 31 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 6 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 21 25 2 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$