MMs01391667 MOE2007 2D Structure written by MMmdl. 50 51 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 1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -3.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -4.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 -5.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -4.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 -2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -0.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 -5.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 -6.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 -3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 -3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -4.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -5.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 -4.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 -4.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3154 -5.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6436 -6.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0116 -2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5824 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3977 0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0395 -6.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2306 -8.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4394 -6.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -0.7595 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2543 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END