MMs00566154 MOE2007 2D Structure written by MMmdl. 45 48 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 1.4266 0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 1.8901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 3.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2486 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 2.3943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4457 1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8985 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 -4.9484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 4.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5669 -0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1283 1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3814 -5.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 -4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 -3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3307 -4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8428 -5.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 -1.4266 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9491 -2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 44 2 0 0 0 0 11 12 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END