B6Z4IJ -OEChem-04042105543D 31 30 0 0 0 0 0 0 0999 V2000 -2.4669 -0.4232 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 -0.4065 0.0187 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 0.3115 0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 0.2977 -0.0266 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -0.4150 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 0.4159 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 0.4438 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6747 0.3900 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 0.3965 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -0.5035 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -0.5072 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.0744 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -1.0662 -0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 1.0726 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 1.0554 -0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 1.0978 -0.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 1.0801 0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4659 -1.0216 0.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 -1.0244 0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 1.0032 -0.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6894 1.0686 0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7105 1.0204 0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.0652 -0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9068 -1.1241 0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9248 -1.1753 -0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 -1.1377 -0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9236 -1.1696 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -0.2971 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1552 0.8716 -0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 0.8951 -0.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9308 -0.3155 -0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 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 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$