MMs00386248 MOE2007 2D Structure written by MMmdl. 54 57 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 0.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3048 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0725 1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3302 2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0879 3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3303 2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3456 5.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8302 2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 -2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8457 -3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5662 -1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1663 0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4941 4.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3813 4.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9517 6.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3099 5.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8231 1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0302 2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8373 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8612 2.1715 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9742 2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 53 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 53 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END