L1TC3O -OEChem-05022322253D 22 23 0 1 0 0 0 0 0999 V2000 2.0855 -1.9958 0.9714 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.1927 -0.2158 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9706 1.4390 0.3102 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8115 0.9869 -0.0509 N 0 0 3 0 0 0 0 0 0 0 0 0 1.7507 -1.3643 -0.2602 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6589 -0.1366 -0.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3615 -0.7916 -0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4748 0.6446 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.4544 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.4225 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 2.3235 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 -0.6813 -0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.8003 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 -2.0874 -1.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5675 -0.1843 0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 -0.0231 -1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 -2.5250 -0.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 2.4952 0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 2.3016 0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9116 2.9279 0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1852 2.8172 -1.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.3224 0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 M END $$$$