B6L9KJ -OEChem-04022117233D 29 31 0 0 0 0 0 0 0999 V2000 -2.1548 1.8696 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 0.3410 -0.3454 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 1.9038 -0.7709 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 -0.2267 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 -0.2546 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 0.7685 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 1.6129 -0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 0.5182 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6937 -1.4867 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2191 -1.6318 -0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6465 0.5085 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0545 -1.7282 0.6807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4903 -0.0942 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 -0.7497 0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4688 -2.2441 -0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 -1.4753 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 2.3687 1.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 2.2863 -1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 -2.2492 0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 -2.2656 -0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 1.2624 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -2.6899 1.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 0.4983 0.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 -0.9655 0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 -3.3157 -0.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.9513 0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 2.1992 2.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 3.4463 1.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.9039 1.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 18 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$