L5CZ4L -OEChem-05022322372D 34 36 0 0 0 0 0 0 0999 V2000 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 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 6.3381 0.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 1.6644 0.0000 N 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 4.2690 1.3856 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 5.0780 1.9734 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 6.0010 -1.6144 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 4.2690 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 1.6644 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 4.7690 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8381 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 0.7133 0.0000 C 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 6.6116 -1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.0318 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 2.8703 1.7818 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 5.3810 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8381 2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 0.2117 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 13 1 0 0 0 0 1 33 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 17 2 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 21 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 15 19 2 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$