D08WQM -OEChem-10101305022D 40 40 0 1 0 0 0 0 0999 V2000 6.0010 0.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3671 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6160 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.1160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 -0.1160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6160 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 1.3840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -0.1160 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3671 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 1.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 13 2 1 6 0 0 0 2 30 1 0 0 0 0 15 3 1 6 0 0 0 3 33 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 17 5 1 1 0 0 0 5 35 1 0 0 0 0 6 18 1 0 0 0 0 6 39 1 0 0 0 0 7 19 1 0 0 0 0 7 40 1 0 0 0 0 8 18 2 0 0 0 0 9 20 2 0 0 0 0 11 10 1 1 0 0 0 10 20 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 1 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$