D06KTJ -OEChem-04152111232D 46 49 0 1 0 0 0 0 0999 V2000 6.3301 3.0189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -2.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 2.0189 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -3.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 -1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 -2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 -3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 -3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 2 0 0 0 0 9 3 1 6 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 10 4 1 6 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 15 1 0 0 0 0 5 19 2 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$