D0G7IY -OEChem-04152109592D 50 51 0 0 0 0 0 0 0999 V2000 3.0461 6.5624 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 11.5697 -5.5624 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.6600 0.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3572 -2.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3804 -0.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 3.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 -5.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 2.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 -2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 5.5627 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7037 -5.0624 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7546 5.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8377 -6.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5086 -1.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 -0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 -3.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 2.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2396 -4.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2396 -5.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 0.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 -4.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6852 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 -3.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0321 2.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 -5.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 -5.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 3.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 -4.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 4.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 -5.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 5.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8377 -5.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5158 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0391 -0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8877 -1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 -3.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3528 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 0.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 -5.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5086 -3.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 48 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 25 2 0 0 0 0 9 26 2 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 35 2 0 0 0 0 13 36 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 23 2 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 42 1 0 0 0 0 24 30 1 0 0 0 0 24 43 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 32 34 2 0 0 0 0 32 50 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 4 1 1 2 1 10 -1 11 -1 M END $$$$