LDC0N4 -OEChem-05022322302D 35 37 0 0 0 0 0 0 0999 V2000 6.0010 -1.6144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 1.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 1.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0633 2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2836 2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6766 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3429 2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 M END $$$$