BT8D6G -OEChem-04012115203D 36 37 0 1 0 0 0 0 0999 V2000 -5.5715 -0.5997 0.4575 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 -0.3479 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -1.3093 -0.8566 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 2.2673 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6878 0.1566 -0.0507 N 0 0 2 0 0 0 0 0 0 0 0 0 1.9538 0.8451 0.2767 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9127 -0.1172 1.0191 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1034 -1.4641 0.3133 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8743 -1.0711 -0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7584 -2.0706 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.0319 -0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 1.5256 -0.9156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.5962 -0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3558 -0.3058 -1.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3654 1.0940 0.7508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 -0.7097 -0.9377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6707 0.6903 1.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3184 -0.2116 0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7058 1.6346 1.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 0.3632 1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 -2.1625 0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -0.8557 -1.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0748 -1.5855 -1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4099 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 -2.9508 -0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 1.1112 -1.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1963 2.0587 -0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9721 2.2324 -1.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.8182 -1.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.9160 2.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 -2.1893 -1.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 2.6999 -1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8672 -0.6879 -2.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 1.7952 1.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1673 -1.4083 -1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1827 1.0771 1.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$