MMs02403684 MOE2007 2D Structure written by MMmdl. 44 47 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 2.6659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9801 2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2398 1.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 5.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 -0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5896 4.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9198 5.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 5.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3448 4.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5801 3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3706 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0404 0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 6.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2202 4.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4202 4.0136 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END