MMs01654094 MOE2007 2D Structure written by MMmdl. 57 59 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2345 3.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9896 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9794 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2345 3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9793 5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2242 6.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9691 7.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4691 7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2242 6.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4793 5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1934 3.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6304 4.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1345 4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3636 2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7027 1.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7859 1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1189 2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7663 6.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1054 5.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3501 5.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6831 6.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3637 3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0308 2.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0242 6.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3650 8.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0650 8.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4242 6.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0834 4.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7345 3.9593 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.3345 2.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 56 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END