D0M3JI -OEChem-10121500352D 43 44 0 0 0 0 0 0 0999 V2000 3.9030 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 4.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2087 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.9030 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 7.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 8.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 4.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5486 6.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9964 8.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 7.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 8.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 9.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2122 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3022 9.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 10.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5101 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 5.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 7.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 9.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1474 6.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 7.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 7.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 10.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 10.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 30 1 0 0 0 0 9 15 2 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 28 3 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 24 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 27 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 29 2 0 0 0 0 26 42 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 3 1 M END $$$$