B20CVE -OEChem-04012118152D 47 49 0 0 0 0 0 0 0999 V2000 4.8977 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 3.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 6.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 3.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 4.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0751 4.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 4.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6071 4.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6071 3.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3392 4.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 3.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 3.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 3.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3392 3.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 6.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2492 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2572 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 5.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8793 5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 5.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 4.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 2.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 5.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 5.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8761 3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 6.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7825 4.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 7.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7953 6.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 21 1 0 0 0 0 17 23 2 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 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 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 $$$$