BC2L0Z -OEChem-04022100462D 34 36 0 0 0 0 0 0 0999 V2000 6.8381 0.1048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 1.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 1.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 2.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 2.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 3.4038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 15 2 0 0 0 0 6 8 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$