BL5A4M -OEChem-04022100272D 39 40 0 0 0 0 0 0 0999 V2000 2.0000 -2.3602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1913 3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 19 1 0 0 0 0 6 23 2 0 0 0 0 7 23 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 23 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$