MMs02260726 MOE2007 2D Structure written by MMmdl. 48 50 0 0 1 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 1.4995 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.1997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1830 -2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6963 -2.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 -1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0706 -0.3891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7601 0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 0.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6527 -2.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2347 -4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 -3.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2284 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 2.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 3.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6402 2.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 -3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2999 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1036 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 -4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 -5.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5333 -4.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1803 -1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3791 -0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1678 3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 4.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -1.2392 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1671 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END