BC1A0B -OEChem-04012113133D 37 38 0 1 0 0 0 0 0999 V2000 -4.3639 0.2841 1.9094 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 0.5117 1.0636 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4898 0.1809 -1.1587 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 -1.0823 -0.5217 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.1813 -0.6038 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8086 -2.1170 0.3027 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9598 2.2064 -0.2561 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3271 -0.9165 -1.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3709 -0.6310 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9658 -0.1195 -0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0616 -0.7721 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7753 -0.3967 -0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3593 -0.1623 0.5555 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5731 -2.2696 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7665 0.9842 -0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -0.1148 0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6859 2.1821 -0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.1926 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 0.8585 0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -1.8401 -1.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 -0.1186 -1.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0648 0.2508 0.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 -1.4691 0.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 -1.2744 -1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7452 0.4463 -1.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1263 -0.9435 0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -3.2062 -0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7747 0.6557 -1.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7963 1.2732 -0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -0.9853 1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 0.7483 1.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8197 1.4866 -0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1745 3.1595 -0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 0.6495 2.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 0.0157 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 1.0898 1.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 1.7434 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 34 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 33 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$