D0ST0H -OEChem-10101305022D 37 37 0 1 0 0 0 0 0999 V2000 5.9134 3.1624 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 4.8560 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.6070 2.7994 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.2686 -0.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 -1.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 0.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 2.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 4.1140 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8650 3.4698 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9618 2.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 -0.7934 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8550 -1.1008 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8083 0.2066 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8578 0.5173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5504 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 -0.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 0.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1814 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 2 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 17 5 1 1 0 0 0 5 33 1 0 0 0 0 19 6 1 1 0 0 0 6 34 1 0 0 0 0 7 21 1 0 0 0 0 8 25 2 0 0 0 0 9 26 2 0 0 0 0 18 13 1 6 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 14 36 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 6 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 4 2 1 3 1 10 -1 11 -1 M END $$$$