L8N7VD -OEChem-05022323082D 37 38 0 1 0 0 0 0 0999 V2000 3.4600 -0.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 2.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 1.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 4.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.9328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 3.1376 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7690 0.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 -0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0235 4.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1871 -0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3573 0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 18 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 11 6 1 1 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$