B9S1IY -OEChem-04042103093D 27 28 0 1 0 0 0 0 0999 V2000 -2.5325 2.4800 0.3483 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 -0.5498 0.3801 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 0.9933 -0.3229 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.4596 0.5434 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5970 0.6841 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 1.6216 -0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 0.6173 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 -1.7835 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 0.2089 -0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 0.7779 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.1696 -0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4851 -0.0315 0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1424 -1.9791 -0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 -1.4101 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 -0.2295 1.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 0.3454 -1.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.1461 -0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 2.2172 -1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 2.2741 0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.0709 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 -2.5837 0.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 -1.7276 0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 1.9743 -0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 -1.6577 -0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.3961 0.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.0509 -0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2585 -2.0400 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$