D00ECO -OEChem-10101305032D 37 37 0 1 0 0 0 0 0999 V2000 7.2193 3.9672 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 7.3045 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.1350 6.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0486 5.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 6.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 7.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 6.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 5.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 5.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 6.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 7.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 7.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 8.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 8.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 8.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 7.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$