LBV4X1 -OEChem-05022323062D 37 41 0 0 0 0 0 0 0999 V2000 4.8181 3.7843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 -3.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -2.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 0.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.4481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 1.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 3.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6358 -3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 3.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 -1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 4.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 -4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2254 -4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 18 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 22 2 0 0 0 0 7 12 2 0 0 0 0 7 22 1 0 0 0 0 8 22 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 20 30 1 0 0 0 0 21 25 2 0 0 0 0 21 31 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$