D0T0AG -OEChem-10191522072D 22 23 0 0 0 0 0 0 0999 V2000 6.2619 -0.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$