MMs01671086 MOE2007 2D Structure written by MMmdl. 49 52 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 0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 3.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0154 5.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0347 2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 1.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7431 0.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6627 2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2192 -0.3961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 -0.0748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3738 -1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2856 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7784 1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0997 -0.3130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5931 -0.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9247 -1.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8055 -1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 -0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6782 5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 7.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 5.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -0.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 -1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5276 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7707 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9710 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9189 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 -2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 2.6991 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4473 2.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 15 1 0 0 0 0 8 48 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END