MMs00388485 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 -1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -0.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8553 0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 -2.4997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4022 -3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 -3.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7567 -4.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 -3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 -2.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 -1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3221 -0.2215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6374 -2.4620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9310 -1.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2354 -2.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5290 -1.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5181 -0.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8116 0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1161 -0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1270 -1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8334 -2.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -5.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9921 -5.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5347 -5.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 -5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 -3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4996 -0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6461 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 -0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6956 -0.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4708 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0134 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4745 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8029 1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1509 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1705 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8421 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 -2.3792 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5301 -3.5548 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 53 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 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