L4UBL6 -OEChem-05022322343D 39 42 0 0 0 0 0 0 0999 V2000 4.9055 1.9024 -0.4268 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -0.8205 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9586 1.2962 -0.0627 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2651 -2.3246 0.2602 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 -2.1793 0.2721 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -0.1716 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 1.1950 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 -1.1452 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 0.7981 -0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -0.5980 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 -0.8569 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5401 1.6446 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9177 -1.1646 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 -0.3015 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8214 1.0835 -0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 -0.3023 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 1.0025 0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 -1.0681 -0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 1.5395 0.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4774 -0.5312 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7028 0.7727 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4468 2.4580 0.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -2.2288 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 1.8647 0.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3139 1.6233 -1.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 2.7114 -0.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 -3.2524 0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.2353 0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5593 1.6216 0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.0843 -0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8055 2.5549 0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2999 -1.1324 -0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3081 3.0759 0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 1.6661 1.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 3.0899 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9404 -2.7841 -0.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.5423 1.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 -2.4677 0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9313 2.2064 0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 21 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$