D0I2SD -OEChem-10111523592D 57 60 0 1 0 0 0 0 0999 V2000 8.0319 2.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0465 2.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 0.0917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3931 1.0917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5271 -0.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6610 0.0917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7510 -0.4151 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3393 1.3964 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5271 1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 -0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 -1.9775 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7430 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 1.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 -0.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6489 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -0.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0504 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0883 -0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 -1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 -2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 0.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 -2.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6513 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 -2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 50 1 0 0 0 0 2 20 2 0 0 0 0 3 24 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 6 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 1 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 1 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 6 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 1 0 0 0 9 14 1 0 0 0 0 9 20 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 6 0 0 0 15 39 1 0 0 0 0 16 22 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END $$$$