MMs02578363 MOE2007 2D Structure written by MMmdl. 53 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0236 5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 5.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 7.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 9.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2914 9.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2795 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 3.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7676 3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5117 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8355 7.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 10.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8961 10.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2354 7.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 5.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 2.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2147 1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 4.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3724 4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7117 2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6392 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3392 -2.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END