LEU3P6 -OEChem-05022323263D 40 44 0 0 0 0 0 0 0999 V2000 -1.0642 2.6087 -1.2979 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 4.0730 0.6668 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3081 -1.3017 -1.9744 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1019 -3.5182 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 -3.1389 1.3224 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9937 -0.2080 -2.4887 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 1.3083 -1.0477 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3056 -1.7397 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7094 -1.8116 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -2.8175 0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5613 -0.9038 -0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1721 -2.9156 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -0.8815 -0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7338 0.4391 -0.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0215 -1.1683 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 1.2150 0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -2.2793 0.8966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.3240 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 0.8201 -1.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 2.2881 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 0.8948 1.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 1.0309 -0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 -0.8637 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6735 3.0410 0.9897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 1.6478 2.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 2.7210 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 1.7970 -0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.0128 -0.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 -3.3291 0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4988 -0.0531 -1.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1482 -4.3514 1.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2081 -2.5351 1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0476 1.7965 -1.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 0.0703 1.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9624 1.5193 -0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 -1.9155 -0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8846 1.4002 3.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4157 3.3078 3.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.8602 -1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 -0.3852 -0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 7 27 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 11 14 2 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 34 1 0 0 0 0 22 27 1 0 0 0 0 22 35 1 0 0 0 0 23 28 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END $$$$