MMs00328215 MOE2007 2D Structure written by MMmdl. 44 45 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -3.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 -4.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -5.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -4.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7007 -3.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 -3.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4805 -4.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7091 -5.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -6.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -6.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -5.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -4.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -3.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1457 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2085 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2993 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6223 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END