L4ERN1 -OEChem-05022322043D 27 28 0 0 0 0 0 0 0999 V2000 4.3292 -2.0190 0.1569 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0072 0.8684 -0.0202 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6557 0.2786 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4673 0.7655 1.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9166 0.4946 1.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7517 0.5320 0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0684 -0.0390 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.6574 0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.5023 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -1.2744 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 -0.8765 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 1.2832 -1.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 0.0938 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5792 -1.1370 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9389 0.1849 -0.7354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.2664 2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 1.8375 1.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 1.5634 1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9084 -0.0247 2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6881 0.7641 -0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4225 1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 2.4324 -0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7579 -2.1722 -0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 2.0383 -1.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -0.0773 -1.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1355 -1.9051 -1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.7657 -1.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$