MMs00587976 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 -3.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 -3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 -2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 -3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7802 -3.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -1.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 -4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 -4.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3884 -4.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7199 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -0.1762 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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