L4NV2O -OEChem-05022322123D 31 33 0 0 0 0 0 0 0999 V2000 -3.8089 -2.3287 0.0069 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0845 -0.0863 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 2.1724 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -1.0227 -0.6857 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -1.0379 0.6524 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.7954 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0703 -0.4902 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8986 0.9555 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6886 -0.1908 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 -0.7079 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 -1.6194 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1248 -1.4690 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 1.9489 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 -0.8282 -1.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.2042 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 -0.8452 1.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6709 3.2606 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.1213 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4362 -0.5893 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 -2.6210 0.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 -2.3932 0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3845 1.9058 0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 0.8653 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -0.7943 -2.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 4.1068 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 -0.8130 2.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 4.2142 -0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3733 -1.1516 -1.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5926 0.0403 -0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6133 -0.0024 0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1457 -1.4210 -0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$