B9UZ2H -OEChem-04012113553D 39 39 0 1 0 0 0 0 0999 V2000 -3.6254 -0.8890 1.1673 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 3.5653 0.1054 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -0.1445 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1468 -1.6189 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.0169 1.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 0.1254 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 0.8053 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 -1.9198 0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -2.1415 -0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 -2.1405 0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5205 -0.8586 0.2659 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9267 1.7447 0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4892 -2.3075 -1.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7028 0.3802 0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4493 1.3916 -0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 2.3534 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 1.6375 -1.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -2.3242 0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1562 -1.8046 -1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 -0.1179 2.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 -0.7245 1.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 1.0012 1.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.5767 -0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 0.0218 -1.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 1.1421 -0.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.6143 -1.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -1.8407 1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -3.0196 0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.2676 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9252 -0.8769 -0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.0508 1.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 0.3758 1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1431 -3.1559 -1.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5118 -2.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 -1.4098 -2.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4461 2.6647 -1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9192 0.9777 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 1.4921 -2.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.0968 0.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 39 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 12 2 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$