L0LUV6 -OEChem-05022322532D 47 48 0 0 0 0 0 0 0999 V2000 6.1921 2.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 2.0897 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 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 3.6180 3.3572 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 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 6.4000 1.3695 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 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 9.0453 1.4206 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 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 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 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 7.4800 0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3853 2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 2.1113 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 8.7542 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 23 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 8 2 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$