B6SQ3H -OEChem-04022115173D 26 29 0 1 0 0 0 0 0999 V2000 -4.6177 -0.8851 -0.4591 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3267 -1.3676 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 1.1741 -0.7249 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.1247 -0.2855 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 -0.5019 0.2254 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5245 -0.2604 -0.8438 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8968 0.8972 0.5681 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5236 -1.1135 1.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.1076 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 1.8069 -0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 0.6876 0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8306 -0.6098 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.5623 0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9005 1.0866 0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0582 -0.2441 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.6080 -1.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 1.1787 1.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2933 -2.1106 1.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 -0.4758 1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -0.6645 0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 -2.1052 -0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9722 1.8714 -1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 2.8230 -0.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2751 1.5839 -1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 2.5902 0.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 1.7484 0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$