MMs01700232 MOE2007 2D Structure written by MMmdl. 41 43 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 1.2999 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 2.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 -0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 -0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3786 5.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8406 6.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3406 6.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 5.3859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 6.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5143 4.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7749 -0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8574 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 -0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9406 -1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2378 5.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 7.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0449 7.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 2.2543 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9332 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END