B8I9YL -OEChem-04012114402D 32 34 0 0 0 0 0 0 0999 V2000 6.5410 3.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -2.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5783 -2.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.5424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 3.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.5424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0606 -0.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 2.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0562 2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 1.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 -3.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5058 -3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3459 3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$