L05PGM -OEChem-05022322522D 39 40 0 1 0 0 0 0 0999 V2000 3.4543 -0.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -3.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 2.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 -1.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 1.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 0.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -1.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.3276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7634 0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 3.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -4.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 4.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2273 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3517 0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 -4.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -5.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 -4.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 11 7 1 1 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 20 2 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 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$