D0O7WT -OEChem-04152111573D 38 39 0 1 0 0 0 0 0999 V2000 2.3031 2.2002 -0.1939 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5935 -1.0497 -0.0665 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 1.8288 -0.2986 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 3.3422 0.9387 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.5081 -1.4744 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2147 1.7725 0.1129 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1282 -1.3290 -1.0317 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4642 0.3004 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 -1.2832 1.3319 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.4110 1.7803 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9209 -0.5344 -0.1276 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9858 0.7646 0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.5908 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 -1.9101 -1.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1055 -2.4387 -1.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -1.9356 1.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.8497 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 0.1470 -0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 -0.6054 -2.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.8742 0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.6223 2.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1802 -0.3014 -1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 0.6661 1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 1.0148 0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8418 -2.5118 -0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 -1.2198 0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 -1.3540 -2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 -2.7658 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 -3.0662 -1.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 -3.0047 -0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 -1.0779 2.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -2.2962 2.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3218 -2.7297 2.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -0.7846 -3.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 2.4442 -0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 4.2501 0.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 0.8511 2.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 -0.8410 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 6 20 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 17 1 0 0 0 0 9 21 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$