L4PJ3R -OEChem-05022322382D 31 31 0 1 0 0 0 0 0999 V2000 2.8660 2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 6 4 1 6 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$