L1E9QJ -OEChem-05022322022D 22 21 0 1 0 0 0 0 0999 V2000 3.4030 -0.3660 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 M END $$$$