B2NLP9 -OEChem-04022106303D 33 35 0 0 0 0 0 0 0999 V2000 -2.8592 2.0519 -0.8878 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6212 1.4440 0.6168 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 -1.9229 -1.5195 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8005 2.4990 0.4528 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.1415 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -1.2666 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8135 -1.9267 0.1011 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2887 0.2531 0.7224 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.1190 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3568 -0.6384 -0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8837 -0.9133 -0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 1.1832 0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8284 -0.8197 -0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -0.1879 0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1659 -0.4952 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5555 -1.8191 -1.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 0.7623 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.6225 0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 -1.4666 0.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0296 1.0065 0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7202 -0.0321 0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8487 3.1714 -1.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9226 -1.9662 -0.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -2.4760 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5638 -2.4691 0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5033 1.9740 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7378 0.1069 1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 4.0132 -1.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 2.4105 -1.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8539 3.5267 -1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 -2.6648 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 -2.1671 0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 -0.2299 0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 19 2 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 18 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$