MMs02502045 MOE2007 2D Structure written by MMmdl. 42 43 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 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -2.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 -2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4243 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1242 -3.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4585 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3349 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4006 -7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 -5.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0101 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 41 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END