B6ZGC4 -OEChem-04022108233D 33 33 0 0 0 0 0 0 0999 V2000 -5.4829 -0.3519 -0.2731 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7666 -0.1338 0.3712 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -0.8271 -1.1252 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 0.2620 0.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 -0.2277 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3827 0.1622 0.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 -0.1558 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6685 1.2358 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 1.1427 0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.0024 1.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 -0.6792 -1.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -0.0229 0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6451 -1.0953 0.9937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 2.3043 -0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2163 -0.6109 -0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1648 1.3008 1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 -0.3206 1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 0.3759 -1.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 -1.2621 -0.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4163 0.8808 -0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4246 -0.7449 0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1400 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.8438 1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5508 -0.0930 -2.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5606 -1.7258 -1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 -0.6169 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 -2.0080 1.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 2.5876 0.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8415 3.1875 -0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8905 2.0574 -1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5241 -0.9146 -1.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7991 -1.1334 -2.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1691 -1.0360 -0.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 33 1 0 0 0 0 2 12 1 0 0 0 0 2 15 2 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$