D05LMB -OEChem-10101305032D 25 25 0 1 0 0 0 0 0999 V2000 3.7320 1.0485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 22 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$