D08ZZJ -OEChem-10101305022D 47 49 0 1 0 0 0 0 0999 V2000 7.2088 -1.7244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 0.1615 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.6414 -1.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 -3.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 0.1615 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4189 -0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 -0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 -2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 1.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 2.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 2.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 2.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0499 0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8227 0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -4.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8406 3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 2.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3365 3.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 3.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 4.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2193 4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 6 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$