D02LPY -OEChem-10101305032D 37 38 0 0 0 0 0 0 0999 V2000 5.5686 2.4267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 2.8437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 3.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 4.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 3.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 4.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 4.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 22 2 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 27 1 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$