D0G6NV -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 6.7210 -0.7541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 -1.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7705 -0.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 3.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6745 1.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 -0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9275 1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$