LB3SZ9 -OEChem-05022322202D 31 32 0 0 0 0 0 0 0999 V2000 8.9942 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$