BYI2H5 -OEChem-04022106262D 37 39 0 1 0 0 0 0 0999 V2000 5.9674 -0.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.6375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 3.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 -2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 -3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 -2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 1 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$