LHVU07 -OEChem-05032300043D 60 63 0 0 0 0 0 0 0999 V2000 -0.4694 3.5966 1.7242 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9607 -2.4610 -1.6551 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3351 -3.4505 -0.4137 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6648 3.6562 3.1599 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4053 4.8134 0.9379 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 3.3189 -0.8259 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9377 1.5387 -3.0919 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4155 3.0410 -2.4769 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8376 0.2471 -0.5872 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 2.6298 1.3814 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5218 2.2053 -2.2059 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7617 2.6093 1.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 1.0502 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.0058 -0.8446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.7853 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 1.6537 1.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 0.8743 1.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7901 -0.4281 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7817 -1.2257 -0.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 1.7094 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6236 2.6051 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -0.0094 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.5652 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8158 1.9942 -0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 -0.9024 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -0.2941 0.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 1.1349 -0.9034 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 -0.4010 -0.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9291 -2.2646 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1378 -3.4741 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 -1.2617 -0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 -3.1253 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2837 -2.6239 -0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8844 -4.1329 0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -3.6057 -0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -4.9233 1.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1075 -4.3960 0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8541 -5.0547 1.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6382 3.5248 -0.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1219 1.4961 2.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 0.1402 1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0411 0.3443 -1.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3541 0.3059 0.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3047 -1.1028 0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 2.1188 2.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3366 -0.5522 -1.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5163 -1.7176 0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 0.2950 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7956 2.8795 -1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.1596 1.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 1.3816 -1.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5362 0.6559 -0.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9628 -2.7057 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 -0.8714 -0.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 -4.1871 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9678 -4.0518 0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 -3.0983 -1.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8237 -5.4377 2.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0263 -4.4980 0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 -5.6702 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 33 1 0 0 0 0 6 21 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 42 1 0 0 0 0 10 21 1 0 0 0 0 10 45 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 31 1 0 0 0 0 28 52 1 0 0 0 0 29 32 2 0 0 0 0 29 53 1 0 0 0 0 30 34 2 0 0 0 0 30 35 1 0 0 0 0 31 33 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 34 36 1 0 0 0 0 34 56 1 0 0 0 0 35 37 2 0 0 0 0 35 57 1 0 0 0 0 36 38 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$