B9JFN3 -OEChem-04022118393D 30 31 0 0 0 0 0 0 0999 V2000 -5.4029 1.2887 0.4171 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.0357 0.0039 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4424 0.7853 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 0.6660 -0.0684 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 2.5616 -1.0998 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 -0.4932 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3588 -1.1435 -0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -0.4464 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 0.7080 0.7782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 -0.5927 -0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -2.4311 -1.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 -1.1745 0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7396 1.2589 0.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5905 -0.5621 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 0.6084 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 1.2741 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 -1.2718 0.9936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0526 -2.0333 -0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 1.2278 1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -1.0979 -0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4364 -2.3246 -2.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 -3.2266 -0.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1138 -2.7545 -1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -2.1626 0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 2.1940 1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.2123 0.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 -0.6623 0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -1.4859 2.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8011 2.9713 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 3.0584 -1.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 8 2 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$