B0HN9A -OEChem-04042101413D 42 45 0 0 0 0 0 0 0999 V2000 3.5950 2.2056 2.3846 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 2.7445 -0.4579 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2479 2.6706 -0.4398 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2895 -1.4855 -0.0934 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 -1.9309 -0.0685 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0371 -2.1440 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2807 0.6550 0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -0.7572 -0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4963 1.7913 -0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -0.8057 -0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 0.3418 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 0.7590 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1738 0.8390 1.7499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.6839 -0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1744 -0.1276 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0914 0.5695 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.4390 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 1.0107 0.9294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 0.8016 -1.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.8054 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7635 -3.3012 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 -4.3509 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9075 1.6839 0.8866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9379 1.4749 -1.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5332 1.9161 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0896 -0.9932 -1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1754 -1.5264 0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8002 2.7690 -0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.7792 -1.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9049 0.6440 -1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3608 -0.0181 0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1845 1.7315 0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7463 0.0686 2.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 0.7803 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5704 1.8136 2.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 0.8288 1.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 0.4640 -2.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 -1.2451 -0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3556 -4.3655 0.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.2746 0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1405 -5.3946 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 1.6471 -2.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 10 2 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 24 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$