MMs02287673 MOE2007 2D Structure written by MMmdl. 41 45 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 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 -4.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 -5.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -2.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4732 -3.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8484 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 -1.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 -4.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 -5.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 -3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2099 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 -2.9672 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END