L1V3QB -OEChem-05022322512D 55 58 0 0 0 0 0 0 0999 V2000 2.5369 1.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -1.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 -0.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 2.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 -1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2303 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7091 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 2.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9338 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9338 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 36 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 2 41 1 0 0 0 0 3 23 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 37 1 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END $$$$