D0K8ED -OEChem-10101305022D 38 39 0 0 0 0 0 0 0999 V2000 4.2690 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3764 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 1 0 0 0 0 2 37 1 0 0 0 0 3 15 2 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$