LBAL71 -OEChem-05022323583D 37 40 0 1 0 0 0 0 0999 V2000 7.6828 -0.0611 0.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 -1.8118 1.2818 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9549 -0.0676 -1.5481 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.3109 -0.7391 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 2.7189 1.8891 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 2.3966 -0.3037 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 0.9954 0.7935 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6779 1.5052 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 0.2835 -1.1816 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5418 -2.3378 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 0.0742 -0.3110 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9473 0.4763 -1.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.4646 -0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7488 -1.3735 0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6942 1.8461 1.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2887 1.2612 -0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 0.9286 -0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 0.8068 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.4283 1.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1721 -3.5151 0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 1.6534 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.3880 -0.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 0.9182 0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -1.4946 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 -0.1782 0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 -1.3619 -0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.5235 -1.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1651 -0.1438 -2.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7564 1.0228 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5862 1.9523 0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -0.6210 -1.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 2.6670 0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -4.2115 1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 -4.4216 0.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 1.8387 0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 -2.4092 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -2.2053 -0.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 31 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 16 17 1 0 0 0 0 17 21 2 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$