MMs00001593 MOE2007 2D Structure written by MMmdl. 37 38 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8462 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9462 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6184 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 -0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6631 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 -3.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7804 -3.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6113 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3635 -3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 -3.7937 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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