BFG23Z -OEChem-04022106412D 43 46 0 1 0 0 0 0 0999 V2000 2.0520 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.3095 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7841 -0.2680 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6501 0.2320 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6501 1.2320 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9180 0.2320 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5810 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4973 0.8976 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2282 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -0.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4488 0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1819 0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1726 0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8932 0.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8035 0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 -0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5048 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8069 -1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9433 2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 3 2 1 6 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 1 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 6 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 21 1 1 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 6 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END $$$$