D0DX3V -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 3.7320 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -0.8047 0.0000 N 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 6.3961 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 6.3961 -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 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 4.5961 0.5208 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 9.6580 0.0000 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 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 7.2622 1.6200 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 9.2670 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -1.3940 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 4.0604 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 0.0510 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 1.4643 1.3429 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 12 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 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 $$$$