MMs02567905 MOE2007 2D Structure written by MMmdl. 34 36 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -3.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 -3.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4742 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 -4.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3753 -3.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0753 -3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END