BET93F -OEChem-04022105132D 43 45 0 0 0 0 0 0 0999 V2000 3.7320 -2.2047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 4.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 4.9977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 3.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 2.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 4.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 42 1 0 0 0 0 10 25 2 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$