BX0R3T -OEChem-04022109263D 26 27 0 0 0 0 0 0 0999 V2000 -0.0568 -1.5843 0.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.0117 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 -0.2067 -0.5433 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3366 2.2628 0.1079 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.5382 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4392 0.5638 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0753 0.9723 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 -0.0905 0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5554 -0.8180 0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 -0.0952 0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 1.2854 -0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -0.2283 -0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -0.3065 -1.9228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8273 0.5862 -0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7961 -0.7911 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 2.3672 -0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 -1.1638 -0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -0.1586 0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.6192 -0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 0.5009 -2.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -0.2304 -2.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 -1.2704 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 3.0360 -0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.5337 0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.1089 -0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7175 -1.3621 -0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$