MMs01250557 MOE2007 2D Structure written by MMmdl. 37 37 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 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8794 1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7928 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6206 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9559 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8476 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 4.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END