MMs01247947 MOE2007 2D Structure written by MMmdl. 41 44 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 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 3.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0529 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7575 -1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.3563 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9120 4.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 4.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 4.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4043 3.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0076 1.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7042 0.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5786 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 -2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3719 5.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8215 5.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 5.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8229 4.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2578 3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2076 1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3114 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END