http://chempedia.com/compounds/2177.mol -OEChem-03010811082D 33 35 0 1 0 0 0 0 0999 V2000 3.0869 -3.2728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 2.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 2.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1411 3.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 0.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 -0.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -0.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 1.5456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4534 -0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 -1.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 -1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3842 -0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3043 -1.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 2.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 -1.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0861 -2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 -0.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 -2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7272 -2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 -0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 3.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END