D06WQT -OEChem-04152108532D 32 34 0 0 0 0 0 0 0999 V2000 4.5921 -0.8174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 -0.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 0.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 2.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 2.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -2.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 1.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5877 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 -0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -1.0436 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 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$