E0FY2S -OEChem-05082103082D 36 33 0 1 0 0 0 0 0999 V2000 9.4651 2.1900 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.8671 -3.3100 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5991 2.6900 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3100 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 2.1900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 21 2 0 0 0 0 10 22 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 4 1 1 2 1 7 -1 8 -1 M END $$$$