MMs01204480 MOE2007 2D Structure written by MMmdl. 41 43 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 0.3567 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0183 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 -6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 -6.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 -5.0963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1749 -6.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8268 -4.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9827 -3.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 -3.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3226 -4.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1667 -5.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 -7.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 -3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 -4.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2854 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1656 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 -2.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1576 -7.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8502 -7.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5041 -2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8115 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1587 -5.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -6.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1747 -6.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 -7.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 -6.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 -7.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -8.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -9.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.2304 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END