D0C6MS -OEChem-04152111212D 47 49 0 1 0 0 0 0 0999 V2000 2.5068 3.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 2.6092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 1.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.4135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 0.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -0.4135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.4135 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1350 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 -2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 -3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 -1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3187 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 -3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 18 2 0 0 0 0 5 28 1 0 0 0 0 5 47 1 0 0 0 0 6 28 2 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 8 43 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 22 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 16 1 6 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$