D08JML -OEChem-10101305022D 29 30 0 0 0 0 0 0 0999 V2000 2.8660 2.1370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 29 1 0 0 0 0 3 16 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$