D03DIG -OEChem-10111523342D 43 47 0 1 0 0 0 0 0999 V2000 2.2314 -0.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 -1.1411 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.6897 -0.6655 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5133 -1.1411 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3370 -0.6655 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.1411 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2392 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5918 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0922 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5133 -2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8418 -1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 1.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 -1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4989 0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 -2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3879 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2957 -1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 2.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 14 2 1 6 0 0 0 2 40 1 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 1 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 1 0 0 0 7 11 1 0 0 0 0 7 24 1 6 0 0 0 8 14 1 0 0 0 0 8 25 1 1 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$