B7OZ6B -OEChem-04022107512D 41 43 0 1 0 0 0 0 0999 V2000 6.1350 -4.5010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.5010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.5010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5959 5.5010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 1.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5010 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6350 1.0378 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6350 1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 3.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0026 4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0286 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 3.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 4.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 26 1 0 0 0 0 9 5 1 6 0 0 0 5 16 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 20 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$