BCI98M -OEChem-04042104103D 38 40 0 1 0 0 0 0 0999 V2000 -1.6448 0.0726 1.1838 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6593 -0.4950 -1.3732 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.3934 -0.0507 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1203 1.4207 -0.3196 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 1.5508 1.1832 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.8870 0.7575 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -0.2736 0.8845 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8733 0.1659 0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7019 0.3562 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3022 0.9415 -1.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 0.5509 0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4579 1.3607 -0.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3246 -1.7349 0.8134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1928 0.6633 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 -0.1445 -0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8532 0.4735 -0.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 0.4343 0.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 1.6974 0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 -1.3160 -0.9154 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6539 -0.1020 0.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 -1.8637 -0.8446 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 -1.2644 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2735 0.0703 1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1248 1.1325 0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6707 -0.5425 0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7475 -0.6145 -1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4648 1.0059 -1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8093 0.6762 -2.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 2.0320 -1.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 2.3776 -0.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 0.8735 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 2.1885 0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 2.5316 1.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 2.1718 1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8904 -1.8022 -1.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 0.3638 1.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 -2.7672 -1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 -1.7068 -0.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 13 3 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 17 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$