B4NXA3 -OEChem-04012115062D 57 60 0 1 0 0 0 0 0999 V2000 5.1424 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 8.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 6.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 7.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 8.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 9.8429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 8.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 9.8429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1648 9.3429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1648 10.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 9.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 8.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 10.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 8.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 10.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 9.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 8.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 8.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 9.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 9.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 5.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 4.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 4.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8545 4.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 3.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1652 3.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 10.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7264 8.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 10.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9528 10.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2848 8.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 7.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 8.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 11.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 8.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 11.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 10.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 10.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 5.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 5.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 5.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4182 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2478 4.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 57 1 0 0 0 0 2 17 2 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 4 24 2 0 0 0 0 9 5 1 1 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 44 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 6 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 15 2 0 0 0 0 13 41 1 0 0 0 0 14 16 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$