D0M5FO -OEChem-10191522252D 53 56 0 0 0 0 0 0 0999 V2000 7.1962 1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 -1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -2.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 42 1 0 0 0 0 2 13 1 0 0 0 0 2 15 2 0 0 0 0 3 13 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 2 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 26 2 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$