MMs01192433 MOE2007 2D Structure written by MMmdl. 42 44 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 -1.0160 -1.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4796 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4956 -1.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9593 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8707 0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8866 -0.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4389 -2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9752 -2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8349 -4.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2119 -4.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2032 -3.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6967 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5649 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9397 -1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8079 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3013 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9265 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0583 -2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4199 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9134 -1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2796 -3.0851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.5602 -0.0982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -6.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4364 -7.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6578 -2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0178 0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4902 -0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5942 0.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2289 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0576 -0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8024 -4.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3787 -4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -4.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7449 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3077 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9959 0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5585 -3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9716 -6.6543 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END