D0N4PZ -OEChem-10101305032D 36 34 0 1 0 0 0 0 0999 V2000 6.6906 0.1883 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.1906 -0.6778 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.0567 -2.1778 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.5567 -1.3117 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.6906 -1.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 0.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -1.1778 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6906 -0.8117 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6906 1.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 -0.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 1.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 0.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 2.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 0.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0006 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0006 0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 10 2 0 0 0 0 2 19 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 4 3 1 4 1 7 -1 8 -1 M END $$$$