B4SOV6 -OEChem-04022106393D 29 30 0 0 0 0 0 0 0999 V2000 0.5309 1.5236 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 0.1141 0.3032 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4477 2.0516 0.4458 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.4967 0.0934 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 -0.2484 -0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0308 0.5576 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -0.2022 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.3454 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3027 -0.0124 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 -1.6243 -0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 -1.3884 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 -2.1944 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 1.0651 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.1765 0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 1.3582 -0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 -0.8834 0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5705 0.3840 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 0.8272 0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9103 1.6298 0.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 -2.2872 -0.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2531 -1.4322 0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4293 -1.8734 -0.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4624 -3.2645 -0.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 1.8744 -0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4281 -2.1685 0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 2.3447 -0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8394 -1.6420 0.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6322 0.6121 0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4072 0.6891 0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$