L39MFD -OEChem-05022323313D 45 48 0 1 0 0 0 0 0999 V2000 1.8177 1.7021 0.0155 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.3193 -1.9957 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 4.9842 0.7278 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.5198 0.5023 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4758 -0.8413 0.5118 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6525 1.5068 0.2155 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.6958 -1.5447 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -1.0298 0.5921 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5205 -0.9920 -0.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2382 -2.3491 1.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 -2.2621 -1.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 -3.5148 -0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 0.3915 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4654 0.5139 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0969 1.7799 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 -0.4963 0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.9217 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.0115 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0698 2.7085 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0858 -0.6856 0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 4.2557 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6484 -1.1753 -0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.8673 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 -1.8480 -0.8648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 -1.5402 1.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.0306 0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 -0.2222 1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 -0.1162 -1.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6111 -0.9075 -0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7033 -2.3982 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3098 -2.3902 1.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7593 -2.2626 -2.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1341 -2.2730 -1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -3.5923 -0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2274 -4.3991 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1224 -4.3667 1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.6646 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3518 -1.5519 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7685 3.5367 -0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.0426 -1.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.4921 2.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -1.6825 2.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -2.5545 0.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 4.1173 -2.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4051 5.6175 -1.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 24 1 0 0 0 0 3 21 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 36 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 37 1 0 0 0 0 6 13 2 0 0 0 0 6 19 1 0 0 0 0 7 21 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 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 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 23 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 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$