D0K7YL -OEChem-10101305032D 43 46 0 1 0 0 0 0 0999 V2000 8.5309 -0.6970 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9473 1.8398 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9650 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 0.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 1.0350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6509 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 5 1 0 0 0 0 2 7 2 0 0 0 0 2 28 1 0 0 0 0 3 20 2 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 20 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 3 1 -1 2 1 3 1 M END $$$$