MMs02099773 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 -2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 -3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0359 -5.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7214 -3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 -3.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8841 -4.8748 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END