MMs00388463 MOE2007 2D Structure written by MMmdl. 44 46 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 2.2455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2527 2.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7202 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4718 3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7202 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9687 1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4687 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2202 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0723 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 -2.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 -3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2628 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2016 -2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5675 0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2188 1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4202 2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2216 3.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 0.1277 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7119 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END