L6H2DX -OEChem-05022322273D 27 29 0 0 0 0 0 0 0999 V2000 3.1290 -1.7737 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 0.6261 -0.0518 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6312 -0.4753 -0.9918 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.9802 -0.2492 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2176 0.7377 0.9776 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1516 -0.1898 -0.0707 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 -0.7379 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3388 0.4032 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 -0.5455 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.1360 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9666 1.6430 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 0.2688 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 -2.7476 0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 1.6901 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 0.8646 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.6020 -0.9782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -0.0062 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6503 0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3797 2.5549 -0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1264 -1.9358 0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4473 -3.7882 0.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4599 1.4626 1.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3911 -1.2031 -1.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 3.7015 -0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 3.0228 -0.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5787 -0.3617 -0.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7079 0.2607 0.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 14 2 0 0 0 0 3 12 1 0 0 0 0 3 16 2 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$