L4OQP0 -OEChem-05022321573D 26 26 0 0 0 0 0 0 0999 V2000 2.0901 -0.0003 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 -1.2602 -0.6701 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5305 1.2593 -0.6687 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 0.0001 1.5773 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3358 0.0001 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 1.2081 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 -1.2080 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4531 0.0003 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.2082 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.2078 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3511 2.5213 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3511 -2.5212 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9442 0.0002 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 2.1467 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 -2.1462 0.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.5908 0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 2.7461 -1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 3.3365 0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -2.7469 -1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1136 -2.5909 0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 -3.3360 0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 -0.8790 0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3272 0.8815 0.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3442 -0.0019 -0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -0.8608 1.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.8610 1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$