D0B4WR -OEChem-10101305022D 26 29 0 0 0 0 0 0 0999 V2000 3.4526 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -0.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4363 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4363 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0404 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2123 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3183 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2203 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 -1.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4363 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3159 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6442 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 12 2 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$