D09XDR -OEChem-04152111102D 29 31 0 0 0 0 0 0 0999 V2000 4.3798 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 -1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5142 3.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$