D05ZEZ -OEChem-09301911212D 55 56 0 1 0 0 0 0 0999 V2000 3.3660 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.5670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2320 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.4330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9641 -1.9330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8301 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 -3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 -4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0762 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 -3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 -3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 1 0 0 0 1 18 1 0 0 0 0 14 2 1 6 0 0 0 2 52 1 0 0 0 0 3 20 1 0 0 0 0 3 55 1 0 0 0 0 4 20 2 0 0 0 0 13 5 1 1 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 19 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 21 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END $$$$