B8T7DX -OEChem-04012120132D 33 33 0 1 0 0 0 0 0999 V2000 3.1330 2.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 1.2295 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0298 0.2784 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7208 1.2295 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9809 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 -1.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 2.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 -2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 1.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 -0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1025 -1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2262 -0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 -2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1072 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 -2.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 -2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 28 1 0 0 0 0 2 5 1 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 6 0 0 0 4 14 1 0 0 0 0 5 7 1 6 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$