L7I9RJ -OEChem-05022322333D 25 26 0 0 0 0 0 0 0999 V2000 -1.2386 -0.3021 2.5026 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -1.8957 -0.4808 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 -0.7774 -0.3244 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.5701 0.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 0.6891 -0.0867 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 2.9788 0.2603 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 0.1084 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3130 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 -0.1747 0.9462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8883 0.2019 -1.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 -0.3641 0.8618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2677 0.0124 -1.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0045 -0.2707 -0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -0.5125 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 1.6830 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -3.2593 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 0.4218 -2.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 -0.5853 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 0.0851 -2.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0785 -0.4182 -0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 3.1115 0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 3.7581 0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -4.1671 0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -3.4451 -0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -3.0323 1.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 14 2 0 0 0 0 4 8 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$