MMs01583819 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6359 2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 2.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0592 0.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0288 -0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 0.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2767 2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1224 4.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 2.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8610 3.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2303 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4453 3.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2910 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5060 5.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8753 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0296 3.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8146 2.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9689 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7539 0.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7694 1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3537 1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1956 5.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3826 7.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8473 5.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1250 3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3382 0.7311 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 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 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 44 -1 M END