MMs00710324 MOE2007 2D Structure written by MMmdl. 42 44 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 1.1266 -0.9904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 -0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6741 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 -1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3895 0.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 -0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3521 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8520 1.3612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5458 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3324 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1295 -0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 -2.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6814 -3.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8844 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7099 -0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7923 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7923 -0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7473 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2948 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7821 1.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5478 -1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0605 -1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6353 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3416 -3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 -4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9864 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6723 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.0591 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0003 -0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5129 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END