BD9XY0 -OEChem-04012118142D 58 58 0 1 0 0 0 0 0999 V2000 2.0000 -4.1882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -4.5819 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 8.9073 2.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 3.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1853 -3.6037 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4911 -3.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 1.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 2.3118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9128 2.6482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4347 3.3063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4128 3.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 0.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6106 -0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0753 -2.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 -2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 -3.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 4.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 -0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 -0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2926 -1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 -2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1127 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 3 11 1 0 0 0 0 3 40 1 0 0 0 0 4 12 1 0 0 0 0 4 41 1 0 0 0 0 5 18 1 0 0 0 0 5 52 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M CHG 2 2 1 7 -1 M END $$$$