MMs01820616 MOE2007 2D Structure written by MMmdl. 39 41 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 1.3002 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9467 -1.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4095 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 -2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8809 -1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 -0.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1688 0.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6299 3.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1004 2.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1002 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 -3.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 -3.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0545 -1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8274 4.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4687 4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2743 2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 0.7493 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2602 1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END