B73IWP -OEChem-04022108242D 44 47 0 0 0 0 0 0 0999 V2000 6.6357 -4.7508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 4.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1357 0.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8267 -0.1630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 2.5481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.5481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 3.1359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2979 -1.0900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4448 -0.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6357 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6357 -1.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7235 1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 2.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6037 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7697 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 -3.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7697 -3.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5548 -1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6357 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0879 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -1.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 0.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1662 4.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 -3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 -3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6837 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5508 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 22 1 0 0 0 0 2 44 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 8 25 2 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 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 17 22 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 25 1 0 0 0 0 18 34 1 0 0 0 0 19 26 2 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 27 2 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$