MMs01289984 MOE2007 2D Structure written by MMmdl. 47 49 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 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8590 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7224 3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9815 2.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 -3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0179 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3662 -2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 5.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8151 5.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1815 2.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1844 -4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8843 -4.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2179 -2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 -3.8602 0.0000 O 0 5 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END