B8EO6J -OEChem-04012115232D 34 34 0 1 0 0 0 0 0999 V2000 4.5390 0.9301 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.0390 1.7961 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.2711 2.9301 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.6730 0.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.7961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0390 0.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.4301 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2711 0.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -1.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -3.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -3.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 4 9 1 0 0 0 0 7 19 1 0 0 0 0 8 19 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 22 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 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 4 2 1 3 1 5 -1 7 -1 M END $$$$