MMs00010625 MOE2007 2D Structure written by MMmdl. 41 40 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 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5452 5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 2.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8244 3.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 0.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3922 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 -0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0441 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 4.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 4.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 5.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 5.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8941 7.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6018 7.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 8.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 8.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 2.5587 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1225 1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 40 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END