B2ED9P -OEChem-04022115183D 38 41 0 0 0 0 0 0 0999 V2000 -3.4704 2.5305 1.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 -1.3266 1.4109 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0517 1.4701 0.1799 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9798 0.5849 0.8295 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -0.6961 -0.2378 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3185 -3.0803 -0.1699 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8177 -2.1283 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -1.6177 -0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 -0.5289 -0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.8753 -0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7029 -1.4537 -0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 1.3689 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 -0.7457 0.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9916 1.8153 -1.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.8720 -0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 2.7557 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 -1.9623 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 3.1816 -1.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 3.6541 -0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -1.2121 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6861 0.0584 0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1408 -1.5746 -0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 0.9664 0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -0.6667 -0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9997 0.6039 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -0.9037 -1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 -2.4302 -0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 1.0871 1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0805 1.4892 -1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.7771 -0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1459 3.1478 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 3.8719 -1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 4.7168 -0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -3.1006 -0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.3523 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3083 -2.5612 -0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1712 -0.9634 -0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8354 1.0388 -0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$