BZ0X8I -OEChem-04012116042D 33 35 0 0 0 0 0 0 0999 V2000 8.9962 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 21 33 1 0 0 0 0 M END $$$$