D0H0PL -OEChem-10191522212D 62 66 0 1 0 0 0 0 0999 V2000 3.5917 0.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 4.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 0.8241 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1118 -3.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 2.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 -0.7174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1078 -0.2174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3317 -0.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 0.8310 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9738 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 -1.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9738 -1.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 -3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.8244 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5917 -2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9956 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3317 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4756 3.8185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6720 2.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 4.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 -3.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 -4.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -3.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5722 -4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0354 -5.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8471 0.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7201 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 -0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7886 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 -0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1858 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6268 1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2096 -2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2993 0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5361 1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6918 1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7984 -1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0553 3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9876 2.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1718 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 1.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 -4.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 -4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 -3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 -4.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5581 -5.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 -4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1915 -4.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5995 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0849 5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 21 2 1 1 0 0 0 2 62 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 17 5 1 1 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 1 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 1 0 0 0 9 34 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 16 25 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 27 2 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END $$$$