E05PRI -OEChem-05082103112D 37 38 0 0 0 0 0 0 0999 V2000 7.2785 -3.2070 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -3.2070 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.1482 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1482 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.9801 3.2070 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 9.9282 -1.6999 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.5301 -2.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -2.1965 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 2.4410 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0365 0.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 26 1 0 0 0 0 9 27 2 0 0 0 0 10 31 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 23 2 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 24 1 0 0 0 0 18 32 1 0 0 0 0 19 25 2 0 0 0 0 19 33 1 0 0 0 0 20 28 2 0 0 0 0 20 31 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 29 1 0 0 0 0 23 34 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 29 30 2 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 M CHG 4 5 1 6 1 8 -1 10 -1 M END $$$$