BABS09 -OEChem-04012112513D 39 42 0 0 0 0 0 0 0999 V2000 -4.3723 3.5904 2.0477 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 1.1308 1.2395 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8324 0.9360 -0.9981 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2473 0.2218 -0.1482 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3546 -1.6916 -0.0293 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5539 -0.1346 -0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 -2.4363 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0331 -1.4271 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6462 -0.7765 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -2.1070 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0297 -0.3656 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4515 0.9913 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -3.7582 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7404 -0.3036 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -0.0289 1.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.6689 0.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 1.3943 -1.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 -4.0404 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 0.0930 -1.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 0.3678 1.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 0.4287 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -2.9804 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 2.7520 0.6627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 2.4773 -1.7363 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 3.1562 -0.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1021 0.8418 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 -2.8777 0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.5741 0.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -0.5615 -2.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1257 -0.0707 2.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 1.3546 1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 0.8755 -2.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2319 -5.0563 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 0.1342 -2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 0.6201 2.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8153 -3.1418 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 2.7920 -2.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8554 3.9985 -0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.4093 1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 26 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 22 2 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 23 1 0 0 0 0 16 31 1 0 0 0 0 17 24 2 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 26 1 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 25 38 1 0 0 0 0 M END $$$$