BAUN46 -OEChem-04022102013D 54 56 0 0 0 0 0 0 0999 V2000 -3.3890 -1.1976 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4638 1.4156 1.9839 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3847 -0.6402 2.1411 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1215 0.3352 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7335 0.5427 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.5183 -0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0605 1.4870 -0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -0.9794 -0.5774 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0145 0.2981 1.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3402 -0.2057 -1.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -0.8051 -0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 0.2155 -1.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -1.4269 0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -0.0077 -0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 -0.5021 0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1109 0.8676 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4165 0.0791 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2838 0.6142 -1.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -1.0282 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4194 -0.8798 0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 0.4066 -0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0884 1.8193 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -0.3337 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 1.4262 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.4537 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 1.2454 0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -1.0605 0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4659 0.2863 0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 0.5751 -1.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3418 1.5259 -0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5518 -0.5880 0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0096 -1.5118 -0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 1.5057 -1.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0371 1.3917 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6475 2.4593 -0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8048 -1.0129 -1.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2018 -1.8581 -0.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7822 -1.0878 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0315 0.7902 -0.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 -0.1944 -2.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4089 1.3611 2.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 0.7058 -2.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.2190 0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0564 1.4062 -2.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -1.5266 1.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1544 -1.9333 0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 1.3817 -0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3267 2.8781 -0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 2.2091 -0.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 -1.3316 0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5566 -2.5122 0.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7471 2.2926 0.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 -1.8066 0.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 0.5917 0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 41 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 18 1 0 0 0 0 12 42 1 0 0 0 0 13 19 2 0 0 0 0 13 43 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 2 0 0 0 0 16 22 1 0 0 0 0 16 26 2 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 50 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$