D09QZM -OEChem-10101305022D 34 36 0 1 0 0 0 0 0999 V2000 4.7438 -0.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -1.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 0.3761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9348 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -0.8263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2657 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 0.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 2.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 1.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8159 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2448 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7641 -0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9605 -1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 2.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 3.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7822 0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7822 2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$