D0H0BG -OEChem-04152110102D 26 26 0 1 0 0 0 0 0999 V2000 4.6650 1.6561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 -2.6072 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.3560 2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 -1.6561 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9521 -1.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 0.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 1.3471 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6650 0.0381 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7056 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 0.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2266 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 1.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 1.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 13 2 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 6 0 0 0 11 16 1 6 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 2 2 1 6 -1 M END $$$$