MMs00310256 MOE2007 2D Structure written by MMmdl. 36 37 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1457 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -2.6179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3914 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8577 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6538 -4.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 -5.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1251 -7.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 -6.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.6129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3624 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6959 -3.7954 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 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END