D0G3SZ -OEChem-04152109303D 35 36 0 0 0 0 0 0 0999 V2000 3.4377 -2.4495 -0.1563 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 2.3057 -0.1648 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -0.5888 -2.2251 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0464 -0.6985 0.2301 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.7060 -1.2415 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0528 2.8298 1.0175 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 -0.3536 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 -0.2334 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 -0.4076 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1529 1.0142 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -1.3974 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 -0.4151 -1.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.5232 1.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 1.0977 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 -1.3139 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 -0.5305 -1.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8069 -0.3454 2.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6905 -0.5846 0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 -0.0663 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 2.2453 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.2909 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8244 -2.3766 -0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3726 -2.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.5665 2.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2561 0.5960 2.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 -0.4036 3.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1094 -1.1854 2.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3865 0.0636 -0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 3.0307 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 -0.5374 -2.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3926 -0.7275 -0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2903 -3.2948 -0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.7861 0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -1.7953 -1.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5245 3.5314 -1.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$