D01PTE -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 5.4641 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$