BS2D8F -OEChem-04022105493D 55 57 0 0 0 0 0 0 0999 V2000 0.0004 2.6077 -0.7256 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5687 -0.9761 0.1863 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 -0.9789 0.1854 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.3568 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 -0.5282 0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 -0.5309 0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 0.7343 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 0.7333 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.4670 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.2349 -0.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 1.2348 -0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 0.6599 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 0.6591 -0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2275 -0.2509 -1.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 1.0685 0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 1.0379 0.7813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2104 -0.2839 -1.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2815 -0.4247 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 -0.4268 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5007 -0.7962 -1.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 0.5226 0.9231 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7893 0.4926 0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -0.8300 -1.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8651 -2.3091 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6081 -0.2224 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 -0.2039 0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 -2.3336 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.2478 1.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.7060 -0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 -0.2623 1.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 -1.1649 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 -1.1693 0.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -0.2668 1.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 2.1434 -1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 2.1459 -1.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6296 -0.5465 -2.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.8054 1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1427 1.7496 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6042 -2.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8585 -1.4984 -1.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3977 0.8492 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3661 0.7942 1.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8276 -1.5581 -1.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7615 -2.7155 0.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0479 -3.0062 -0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0492 -2.2968 -1.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4842 -0.2751 1.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6011 -0.6203 0.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6079 0.8283 0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 -0.2124 1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6215 0.8336 0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 -0.6155 0.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7486 -2.7260 0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0155 -2.3681 -1.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 -3.0144 0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 22 2 0 0 0 0 16 38 1 0 0 0 0 17 23 2 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END $$$$