BOFD26 -OEChem-04022106422D 45 48 0 1 0 0 0 0 0999 V2000 4.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 -0.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 -1.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 -0.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -1.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 -1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6405 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 4 26 1 0 0 0 0 5 32 1 0 0 0 0 6 13 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 17 2 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 12 30 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 M END $$$$