B59WLO -OEChem-04012115082D 46 47 0 1 0 0 0 0 0999 V2000 4.8588 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 2.5184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 7.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 7.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 9.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 5.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.8059 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0140 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 8.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 7.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 6.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0976 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 8.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0976 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 7.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 7.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 5.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 5.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 5.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5514 6.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 5.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 5.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 8.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 8.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 7.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 7.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 5.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 8.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 9.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2876 7.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9076 7.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9076 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7176 6.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 2.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 2 46 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 11 2 0 0 0 0 5 38 1 0 0 0 0 6 20 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 1 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$