D0R1ER -OEChem-10101305022D 33 36 0 0 0 0 0 0 0999 V2000 4.9889 -2.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 1.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4949 -0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4454 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6516 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3671 -0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 2.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9069 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$