D0CZ3C -OEChem-10101305032D 33 34 0 1 0 0 0 0 0999 V2000 6.4021 -3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 -2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 -3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.6082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 -1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8198 -2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6065 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1464 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 12 3 1 1 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 5 17 2 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 9 20 2 0 0 0 0 15 10 1 6 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 6 0 0 0 13 22 1 0 0 0 0 14 15 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 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$