LDLV72 -OEChem-05022323343D 46 49 0 0 0 0 0 0 0999 V2000 -2.1160 2.6317 -0.5444 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -0.2163 -0.4035 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5964 0.9433 -0.7055 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 1.1009 0.6696 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -1.6671 0.6178 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 3.3955 0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 3.2752 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 2.3532 0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 1.9376 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 -0.4216 0.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -1.4095 -1.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1748 0.5532 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 1.8649 1.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 1.4838 -0.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 -2.2844 -0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.6857 1.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 3.8985 -1.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 -0.8093 0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 -1.5888 -2.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -3.7073 -0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 -1.1491 0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6168 -1.7981 0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 -2.4780 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0091 -3.1270 0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 -3.4669 0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1957 3.2794 1.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 4.4061 0.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0626 3.3840 -1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 4.0763 0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0906 2.7430 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 1.4389 -1.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1926 0.5695 2.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6789 4.6154 -0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 4.2325 -1.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2744 3.7742 -1.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 -2.6490 -2.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 -1.1634 -3.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 -1.1002 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 -3.8441 -1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 -4.1163 -0.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -4.2906 -0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7025 -0.4025 0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.5563 0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3727 -2.7427 0.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.8967 0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6662 -4.5015 0.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 9 2 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$