MMs02472090 MOE2007 2D Structure written by MMmdl. 37 39 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 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7969 -2.2527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7577 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 0.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3978 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9931 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2971 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 -3.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7955 -3.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 -1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0871 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3315 -2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8961 1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3369 3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6981 4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2886 0.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END