MMs01192494 MOE2007 2D Structure written by MMmdl. 41 43 0 0 1 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5109 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 -0.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 0.0762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2770 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0829 -1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5377 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5318 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 4.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 4.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 3.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0043 1.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 -2.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 -4.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5287 2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1927 -1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8876 -1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9731 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1877 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 5.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6382 3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2556 -2.9046 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END