MMs00641607 MOE2007 2D Structure written by MMmdl. 54 57 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 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 -2.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 -2.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 -2.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 -2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6101 -2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6211 -4.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9036 -2.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2081 -2.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2191 -4.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5236 -5.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8171 -4.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8061 -2.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5016 -2.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 -2.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4768 -2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 -4.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5275 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0701 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2081 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0358 -4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8170 -5.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7591 -6.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3017 -6.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2358 -5.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9973 -4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9894 -3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2082 -1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7235 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2662 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END