MMs00921034 MOE2007 2D Structure written by MMmdl. 48 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 0.7582 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 4.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7147 6.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 5.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 5.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 7.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 8.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 7.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9315 4.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7267 2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1919 3.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2027 2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 0.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2722 1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -0.3556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2242 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 7.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 9.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2801 8.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1229 3.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7401 5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5554 4.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3748 2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9195 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1001 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9672 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4812 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0184 5.5468 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1116 6.0419 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END