D03PPZ -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 8.3780 -0.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -2.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.7639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.6397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -1.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 -2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 -1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 -1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2524 -0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3769 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 -2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1236 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1729 -1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -2.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 18 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 14 2 0 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 9 17 2 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$