D0S2IQ -OEChem-04152109082D 36 35 0 1 0 0 0 0 0999 V2000 3.5346 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 2.5289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 5.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.3678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.3678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 8.4025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 6.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 8.3920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.8678 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2690 6.3678 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 7.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.8678 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8671 6.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 6.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 7.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 8.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 7.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 7.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 7.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 6.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 9.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0693 8.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 12 3 1 1 0 0 0 3 30 1 0 0 0 0 14 4 1 1 0 0 0 4 31 1 0 0 0 0 5 18 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 16 1 0 0 0 0 8 19 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 10 19 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 6 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$