BH6U2P -OEChem-04022103013D 37 39 0 1 0 0 0 0 0999 V2000 5.2328 -0.9276 -0.4463 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 -0.6852 -0.2948 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6443 -0.7093 -0.0216 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6776 1.0616 -1.2321 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1467 0.2621 0.6784 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0219 1.6502 -0.9408 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 2.8781 0.7261 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6192 -0.4722 -0.6697 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1303 -1.7210 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1817 0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -1.4643 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7699 0.0671 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2401 -0.4796 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 -1.7818 0.9678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.1725 0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3927 0.3567 1.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0496 0.6488 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4788 -1.0801 1.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8107 -0.7889 1.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7941 1.7817 -1.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 1.7580 1.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 0.3481 -1.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6715 -1.8521 -2.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9604 -2.6485 -0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8122 0.8925 0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.6854 1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2196 -2.3825 -1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 -0.8521 -2.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.2994 1.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4132 -2.5692 0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 -1.3857 1.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.2102 2.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 0.0095 1.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -1.8802 1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 0.6860 0.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5486 -1.2359 2.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6868 2.5709 -2.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 12 2 0 0 0 0 4 20 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 21 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$