B1XCT2 -OEChem-04012113163D 37 39 0 1 0 0 0 0 0999 V2000 -1.2062 0.2003 2.4686 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6703 -0.3331 -2.1026 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3955 -3.0044 1.6547 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -0.3188 0.2533 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -4.1997 -0.3056 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 2.6161 1.4722 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -1.1843 0.4889 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2877 -2.5995 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7983 -0.5774 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 0.2709 1.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 0.0057 -1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 1.0573 0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2041 0.8969 -0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5178 0.3385 0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -0.9540 -1.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3654 1.8466 1.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 1.5174 -1.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 -3.2623 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 0.8966 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2185 2.4860 0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0546 2.3228 -1.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.3960 -1.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0942 0.5293 -1.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 1.8451 0.8592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.2735 1.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -2.6041 -1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 -3.2529 0.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1851 0.6224 1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -1.6565 -1.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4919 1.9717 2.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9089 1.3920 -2.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0207 3.1181 0.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7328 2.8315 -1.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6793 -2.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 0.9562 -1.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 -4.4134 -1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3209 -4.7219 -0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 24 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 22 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$