MMs01530553 MOE2007 2D Structure written by MMmdl. 40 42 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 1.3421 0.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 2.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -2.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 -1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8607 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0832 -3.1524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 -4.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -3.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 -4.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 -5.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 -5.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0341 -0.7346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6034 -0.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 1.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9993 -0.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1728 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6258 3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -4.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -6.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1368 -7.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -6.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3292 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9203 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1115 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4253 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.0300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9259 0.8326 0.0000 H 0 0 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 5 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 39 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END