L1VL6S -OEChem-05022322233D 28 29 0 1 0 0 0 0 0999 V2000 -2.1868 -0.0773 1.1677 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 -2.2535 0.3573 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.5772 -0.0974 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 -0.6049 -2.2802 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1566 1.0657 1.3747 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 0.3365 -0.6699 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4541 -0.6813 0.0883 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0812 -0.0968 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 -0.9092 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -0.3350 -1.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0687 1.2779 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -0.3465 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 1.8405 -0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 1.0283 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3276 0.4974 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1191 -3.0080 0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 0.6890 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -1.7658 0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7922 1.9323 -0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 -0.9707 0.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 2.9121 -0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1029 0.6901 -1.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 -4.0547 0.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 -2.7226 1.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7245 -2.9678 -0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 1.2970 -0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 -0.0351 -0.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 0.2099 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 10 2 0 0 0 0 5 15 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$