L28JIE -OEChem-05022321583D 28 28 0 0 0 0 0 0 0999 V2000 1.7848 0.0541 1.7914 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 -0.0441 -0.4735 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8532 -0.6915 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0535 0.3577 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 -0.4206 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 0.1068 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3801 1.6777 0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.8994 -0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 -2.1085 0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7202 1.9485 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.5250 -0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.2810 -0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.0266 -1.8667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 2.5039 0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6677 1.1285 -0.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0942 -2.7002 0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -2.5635 -0.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 -2.2071 0.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 2.9763 -0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 -2.2555 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 -2.0271 0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1498 -1.1498 -0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 -1.2342 -0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0189 -0.3194 0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 0.5307 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 0.8399 -2.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8522 0.2020 -1.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 -0.9193 -2.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$