BTDQ92 -OEChem-04012113563D 34 35 0 0 0 0 0 0 0999 V2000 2.6239 0.9479 0.4415 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6435 1.1276 -0.0529 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9746 0.7509 -0.1852 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8238 0.1983 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 -0.9890 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.1936 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4525 0.2570 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 0.7200 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.0165 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1176 -0.6035 -0.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 -0.6924 0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8984 1.4388 -0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4600 0.8139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4714 1.6712 -0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6454 -1.0983 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2279 -2.5086 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9507 -0.5828 -0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.0107 0.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6835 0.6111 -1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3402 -1.8027 -0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 -1.3729 0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 -0.9996 -0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.5539 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9893 -0.2479 -1.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.1884 -0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.4679 -0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -1.6092 1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 2.1926 -0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -1.2084 1.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8997 2.5917 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -2.6429 -0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.8851 0.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 -3.1352 -0.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8847 -1.1149 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 34 1 0 0 0 0 M END $$$$