BGC4L3 -OEChem-04022106563D 26 26 0 1 0 0 0 0 0999 V2000 -4.5473 0.3707 0.2496 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 2.7033 0.6348 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 1.8841 -1.4166 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -2.5594 0.3171 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -0.8066 -0.2448 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1730 -0.5082 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1482 0.3415 0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 -2.1882 0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0319 -1.0015 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 0.2456 0.9489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 1.6944 -0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 -0.7277 -0.9623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9738 0.5194 1.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 0.0326 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5656 -0.8486 -1.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 0.3970 1.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 0.1495 0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.9637 -0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2049 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 -1.5948 -1.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 0.6176 1.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 -1.9245 0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 -2.4518 -0.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0783 -1.1136 -1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 1.1066 1.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8787 3.5802 0.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 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 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$