B7W6OT -OEChem-04012114533D 34 36 0 0 0 0 0 0 0999 V2000 -0.2456 3.8748 -0.2023 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 -1.4815 -0.0919 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4936 -1.4820 0.9157 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4673 1.4295 0.1203 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 2.7245 0.1175 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 1.3491 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7053 0.1176 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 2.6837 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 0.5737 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0165 -0.6249 -1.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4484 2.5766 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 1.3960 0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1502 -0.3064 1.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7725 -1.7916 -0.9196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 -0.8454 0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 -0.2010 -2.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9065 -1.4732 1.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2176 -2.2158 0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.9105 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -3.3930 -0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5034 2.7931 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 1.1013 0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9162 0.2598 2.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0243 -2.3829 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9801 0.7734 -2.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4638 -0.1473 -2.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 -0.9097 -3.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2526 -1.8037 2.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 -3.1244 0.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 -3.2211 1.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 -3.3296 -0.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9978 -3.0714 -1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 -2.9642 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9819 -4.4836 -0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$