LAS28H -OEChem-05022322493D 30 31 0 1 0 0 0 0 0999 V2000 1.5924 1.4284 0.5607 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.5203 -0.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.7469 0.3791 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7448 -0.9944 0.1506 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 1.0536 1.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 0.9364 -0.7742 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3637 0.8393 -1.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 0.7141 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 -0.4000 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7891 0.2667 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8453 -0.2862 -0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.0550 -1.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 0.1633 1.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 -0.4779 -1.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -0.2596 1.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4492 -0.5802 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 -1.5749 0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.6657 -1.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2349 -0.0045 -2.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 1.7721 -1.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 -0.7833 -1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9123 -1.1267 -0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9939 0.0201 -2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 0.4064 2.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3089 -0.7233 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2805 -0.3379 2.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0808 -2.6088 0.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 -1.2683 1.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 -0.9407 0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.1734 -0.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 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 16 1 0 0 0 0 15 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 $$$$