D06IMY -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 4.6660 -2.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$