LALJ45 -OEChem-05022323163D 44 48 0 0 0 0 0 0 0999 V2000 -1.9035 -4.2663 -0.0329 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.3526 0.2986 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 1.3516 0.2235 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1931 -1.0726 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 -0.8329 0.0545 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -0.5513 -0.0099 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.7341 -0.0845 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3124 2.8119 0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3702 2.6657 -0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5017 3.8892 -0.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0715 1.9323 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0232 0.5612 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6493 0.2597 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 -1.6388 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -3.0155 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -3.5326 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3814 -1.4229 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 0.8697 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 -4.9580 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 1.5263 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 -5.4824 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 1.7778 1.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 1.8840 -1.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 2.3872 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 2.4933 -1.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 2.7449 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 3.0307 1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 2.7752 -0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2187 1.9633 -1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9526 4.8199 -0.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7695 4.0009 -1.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8635 -0.1189 0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 3.3034 0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 -1.7938 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 1.1662 0.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.2456 -0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 -0.9890 -0.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 -5.5699 -0.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9897 -6.5249 -0.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 1.5022 2.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 1.6917 -2.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 2.5827 2.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 2.7714 -2.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 3.2192 -0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 37 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$