B1BDN3 -OEChem-04042101393D 47 50 0 0 0 0 0 0 0999 V2000 3.3451 -2.4994 -2.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 3.4066 0.0875 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4711 -2.3940 0.2163 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 1.2119 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 2.0596 0.2034 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 0.5665 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6798 1.6862 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2953 -0.8178 0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 1.2342 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8872 -0.1229 0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 0.4712 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0812 0.9399 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8237 -1.2190 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 -0.1103 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 -1.1974 0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1295 1.7302 0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 -1.3247 -0.8797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4628 -2.1181 1.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 1.4311 1.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 2.5472 -0.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -2.3727 -0.8946 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 -3.1662 1.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -3.2935 0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3144 1.9494 1.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 3.0655 -0.9148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 2.7666 0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 -4.4301 0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9364 1.9439 1.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8007 2.5979 -0.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9005 -1.6044 -0.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 -0.8088 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -0.2880 -2.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5616 0.2050 -2.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8327 1.4261 -2.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7932 0.1880 -0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3679 1.9055 -0.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1959 1.0138 1.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6184 -1.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2213 -2.0312 2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 0.8094 2.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8553 2.7864 -1.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.8729 2.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9962 1.7105 1.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 3.7000 -1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -5.0523 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 -4.0570 0.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.0807 -0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 39 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 25 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$