MMs01494940 MOE2007 2D Structure written by MMmdl. 54 57 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 -0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -2.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 -0.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7819 1.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 2.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5663 3.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7804 5.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 6.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2429 6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 5.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 4.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1381 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 -0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8897 0.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6756 -2.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1054 -1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3128 -2.4367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5324 -1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0786 -0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5787 -0.1234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4589 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0529 -1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0173 -3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0246 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2272 1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6758 3.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2092 4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 6.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9301 8.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 7.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7772 4.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 2.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 -2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6942 -2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6711 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7906 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 2.3499 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4036 3.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 40 1 0 0 0 0 6 53 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END