D0TC7N -OEChem-10191522342D 50 53 0 1 0 0 0 0 0999 V2000 8.7327 0.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0786 -0.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 1.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 2.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 2.8416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -3.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 -0.1626 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3191 -0.4700 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2724 0.8374 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3219 1.1481 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0145 2.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 3.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8236 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 1.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7097 1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6455 -0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6484 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 4.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 3.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 4.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 4.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5879 4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 1 0 0 0 2 35 1 0 0 0 0 13 3 1 1 0 0 0 3 36 1 0 0 0 0 4 15 2 0 0 0 0 12 5 1 6 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 21 2 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 20 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 6 0 0 0 14 34 1 0 0 0 0 16 18 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 3 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$