L9TS4R -OEChem-05022322582D 46 48 0 0 0 0 0 0 0999 V2000 9.0724 1.5217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 2.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 0.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 1.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9897 2.7241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0942 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9032 3.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 4.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0321 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 9 2 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 6 44 1 0 0 0 0 7 23 2 0 0 0 0 7 25 1 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 12 1 0 0 0 0 9 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$