L21IPW -OEChem-05022322212D 32 34 0 0 0 0 0 0 0999 V2000 8.9962 1.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 2.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 0.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 17 2 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 19 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$