B7A8XY -OEChem-04042105583D 27 28 0 0 0 0 0 0 0999 V2000 -3.3901 -1.8954 1.3768 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8607 0.3222 -0.4636 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 -0.4369 -0.0899 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 0.8021 0.4202 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 2.4208 0.9459 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0722 0.2388 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.8220 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3597 0.2454 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 1.2098 0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 -2.1465 -0.9083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 -0.7026 0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 1.2010 -0.8782 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.2106 -0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5071 -0.6951 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3851 1.2085 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 0.2605 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -2.4563 -1.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.9038 -0.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 -2.1458 -1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6254 -1.4452 1.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 1.9453 -1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -1.2629 -1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -0.7238 0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 -2.2095 0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.9598 -1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 2.6954 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 3.1187 1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$