MMs00995936 MOE2007 2D Structure written by MMmdl. 44 46 0 0 0 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -2.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 -3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 -3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 -2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7305 -3.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9741 -5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4741 -5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2305 -3.9826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2379 -2.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2230 -5.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7305 -3.9900 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 19.3253 -5.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 -1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6166 -2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1009 -4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 -5.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8921 -1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5689 -6.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 -6.2992 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 28 1 0 0 0 0 M CHG 1 27 -1 M END