LHV3A1 -OEChem-05022322283D 35 36 0 0 0 0 0 0 0999 V2000 -0.4794 1.1522 -1.3614 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9116 -0.9811 1.0154 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.5602 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.7180 0.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6262 -0.8004 0.9924 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 2.3765 0.1676 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0259 1.3920 0.8287 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 -1.4974 0.3982 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.2178 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5446 0.2330 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 0.6269 -0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5965 -0.5950 0.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 0.1481 -0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0257 -0.1316 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 0.3698 -0.8612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0272 1.0884 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 0.4626 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -0.9811 -1.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 -0.8968 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 -1.5905 -0.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 -1.2736 -0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -0.1396 1.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6539 1.2870 0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 0.1742 -1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 0.5624 -1.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2035 1.6785 -0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 -1.6492 0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3964 -0.5706 1.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4402 0.2192 0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 -0.9009 -0.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -0.1738 -0.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1723 0.8935 0.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 -1.6083 -1.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 -2.6491 -0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7986 -1.8828 0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 35 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 5 8 2 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 34 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$