L96VNK -OEChem-05022322172D 40 41 0 1 0 0 0 0 0999 V2000 3.4030 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 3.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 3.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 5 2 1 6 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 11 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$