L41CTV -OEChem-05022321412D 28 27 0 1 0 0 0 0 0999 V2000 3.4030 -0.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 14 2 0 0 0 0 4 28 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 12 8 1 1 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$