D06IOP -OEChem-04152111323D 26 26 0 1 0 0 0 0 0999 V2000 -4.1807 -0.7810 0.0548 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 -2.0917 0.2568 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 -1.2497 -0.5222 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 -0.1073 0.2118 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9708 1.1892 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -0.0047 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 -0.2005 0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 2.3700 0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4031 0.3268 -1.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7176 -0.1204 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 1.0355 -0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.1807 0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 0.8146 -0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -0.3270 1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 1.4528 -1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 1.0321 0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0606 -0.4888 1.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5074 2.1405 1.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 2.6439 0.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 3.2448 0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 1.4119 -1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 -0.0835 -1.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1558 -0.0918 -2.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8985 1.9875 -0.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 -2.1741 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 1.5143 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$