D05YFZ -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 5.5321 2.1123 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 4.6660 0.6123 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 -2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1123 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 7.3321 -0.8669 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 2.0000 -1.9085 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 5.2030 -0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.2200 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 1.4643 -2.2205 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 6.0690 2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$