D0SV1F -OEChem-10101305022D 41 42 0 0 0 0 0 0 0999 V2000 6.8671 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 22 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 13 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$