B0UYF1 -OEChem-04012114462D 40 42 0 0 0 0 0 0 0999 V2000 10.0634 4.1390 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -0.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 0.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 1.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 2.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 3.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 3.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 9 2 0 0 0 0 3 18 1 0 0 0 0 3 39 1 0 0 0 0 4 20 1 0 0 0 0 4 40 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 22 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$