D01LCS -OEChem-10101305032D 46 49 0 1 0 0 0 0 0999 V2000 10.5309 -1.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.1585 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9473 1.3782 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9473 -0.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4265 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 0.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 -1.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 -0.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0697 -1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0697 -0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.5735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5309 0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5817 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5817 -0.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1986 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6863 -1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6863 -0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1986 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 16 2 0 0 0 0 3 36 1 0 0 0 0 4 13 1 0 0 0 0 4 18 2 0 0 0 0 5 25 2 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 25 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 3 2 -1 3 1 5 1 M END $$$$