MMs02039132 MOE2007 2D Structure written by MMmdl. 49 52 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 -0.0124 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0624 -0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3022 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0752 -1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 -1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3359 -2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 -3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0967 -3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 -2.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2954 3.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7806 2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 -1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3929 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1666 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5359 -2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2052 -4.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 -4.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8663 -2.1438 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9812 -2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 1.5644 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7816 2.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 46 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END