BE7O0P -OEChem-04022106502D 49 53 0 0 0 0 0 0 0999 V2000 2.7166 -1.4712 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.6664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -3.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.4712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 4.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.6221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 -1.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 -2.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 -2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4323 -3.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4323 -1.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 -4.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1924 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 -4.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9317 -4.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -4.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 -1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 5 40 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 20 2 0 0 0 0 7 23 1 0 0 0 0 8 21 1 0 0 0 0 8 28 2 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 11 25 2 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$