LBS98R -OEChem-05022322253D 27 28 0 1 0 0 0 0 0999 V2000 0.4013 -1.7535 -0.5494 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 1.5582 -0.1939 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8812 2.6465 0.4419 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 -1.4104 -1.1965 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.3706 0.0667 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 2.0643 -0.0125 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 -1.8408 1.0425 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 -0.2116 0.3824 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5950 -0.6289 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 1.1972 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7797 -0.0338 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0782 1.7488 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 -1.1988 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1482 -1.3056 0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7498 0.8482 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4871 -1.6955 0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0886 0.4585 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4572 -0.8134 -0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 -0.1997 1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 3.0514 -0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4388 -2.0051 0.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5156 1.8192 -0.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -2.6812 0.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8425 1.1386 -0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4995 -1.1172 -0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -1.6560 2.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -2.5344 0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$