D00PMS -OEChem-10101305032D 43 46 0 0 0 0 0 0 0999 V2000 9.2337 2.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 3.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 3.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -3.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 2.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 -3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -4.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -4.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9432 3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5285 3.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 24 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 9 2 0 0 0 0 4 13 1 0 0 0 0 5 12 2 0 0 0 0 5 23 1 0 0 0 0 6 18 1 0 0 0 0 6 23 2 0 0 0 0 7 18 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 18 2 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 34 1 0 0 0 0 19 21 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$