D0T2GA -OEChem-10191522322D 60 62 0 1 0 0 0 0 0999 V2000 12.0632 1.8988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 -2.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1972 -2.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5632 2.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 1.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0338 3.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.3988 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.3312 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8428 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5119 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0119 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9717 1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1285 2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 8 18 1 0 0 0 0 8 28 1 0 0 0 0 9 36 1 0 0 0 0 9 60 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 20 1 0 0 0 0 18 23 2 0 0 0 0 19 22 2 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 48 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 53 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 33 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 M END $$$$