L0GBF4 -OEChem-05022322143D 30 31 0 0 0 0 0 0 0999 V2000 4.9126 -1.7592 -0.6793 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 -0.0080 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6787 -0.4441 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7407 0.9995 -0.3219 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8101 1.0703 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 -1.0476 0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1615 0.4944 -0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7357 -1.5555 0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.2485 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9938 -0.9459 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -0.7625 -0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0095 1.5261 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 -0.5061 -0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 1.7823 0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9674 0.1415 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 0.7663 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4279 1.6910 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9459 1.7142 0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 -0.6338 1.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3116 -1.9036 1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 1.3481 -0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 -0.0016 -1.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.1161 -0.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 -2.2558 1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3659 -1.6389 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9358 -1.5091 -1.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.7548 -0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3416 2.3393 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 2.7721 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3436 0.9804 0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 15 3 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$