MMs01377042 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 -0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 1.4036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 4.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 2.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7175 4.0261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3175 2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2080 4.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2208 3.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5078 5.6649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2026 6.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0962 5.3914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.0336 7.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7817 1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 -2.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 -3.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3969 -2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7392 -3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0391 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 -0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7795 1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1091 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9986 8.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9334 8.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -2.5857 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1298 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 53 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END