MMs03089478 MOE2007 2D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 4.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 4.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 4.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6984 4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 5.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 6.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4323 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 M END