BX96LI -OEChem-04022116383D 39 39 0 1 0 0 0 0 0999 V2000 2.3139 1.5290 1.1707 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4871 -1.6218 -0.6119 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8243 0.8374 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4845 2.4861 0.2076 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 0.1395 0.1879 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 -0.6876 0.5564 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8073 -1.0110 -0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 0.1923 1.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4199 0.5624 -0.7657 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3374 -0.4178 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 0.2261 -1.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -2.1581 -0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.4794 0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7978 -0.1207 -0.6508 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1075 1.0707 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 -0.7083 0.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.2090 1.9057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3999 -2.0066 0.8605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -1.6141 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1695 -1.3358 -1.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 0.0343 2.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.0681 1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.4173 -0.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 0.5722 -0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.0575 -1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 -0.0183 -2.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 -1.9048 0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -2.4135 -1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2105 -3.0563 -0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 -0.8951 -1.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 0.2559 -2.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.8336 -2.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.5129 -2.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 0.3705 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6794 1.0744 1.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.2919 2.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 0.5659 2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 -2.6745 0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6102 -2.4322 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$