L32FEC -OEChem-05022322063D 38 39 0 0 0 0 0 0 0999 V2000 2.3833 -2.1103 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 0.1484 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 0.5885 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1964 2.0092 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8166 -0.3517 0.9819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7891 0.6985 -1.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6325 0.0647 -1.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 2.0514 1.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 -1.6161 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 0.8031 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 1.4875 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1311 -1.4006 0.8483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.5635 -0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7008 -0.9921 -0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 -0.8172 0.4921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9729 2.3833 0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 2.7137 -0.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 0.2049 1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 -0.6677 1.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 -0.1504 -1.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 1.5829 -1.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 0.6689 -1.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -0.9632 -1.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.0855 1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1032 1.4806 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 -2.3777 1.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3913 -2.0319 -0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 1.3552 -1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0985 1.3841 0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 2.1210 -0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 1.4915 0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3352 -0.9459 1.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6218 -2.3819 0.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8032 -1.1361 -1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8398 -0.4113 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8502 -0.4931 1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -0.0966 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 -1.7745 0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END $$$$