MMs02742057 MOE2007 2D Structure written by MMmdl. 36 38 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 1.3042 -0.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 3.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 2.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0671 3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3609 4.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 1.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9589 4.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 5.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7901 0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9506 5.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 29 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END