L10MWA -OEChem-05022322102D 30 31 0 0 0 0 0 0 0999 V2000 5.4071 0.9563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 3.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6436 4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 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 M END $$$$