L1HO4Z -OEChem-05022322293D 31 33 0 0 0 0 0 0 0999 V2000 -4.0967 -0.2803 -1.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 1.1720 -0.0328 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 1.6716 -1.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 -2.8905 -0.3472 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 -3.2533 -0.8512 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0768 3.0411 0.1408 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 -1.5659 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 -0.9848 0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0152 -1.0249 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.3513 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3826 -0.4631 -0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.0998 0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 -0.9434 1.9037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 -2.1096 -0.8521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7216 0.1412 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7438 -0.3805 2.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 1.2637 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 0.7874 1.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 0.6561 -0.6951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 2.5836 -1.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2766 2.1287 1.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 -0.4917 -1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -1.3449 2.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 -3.6033 -0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 -2.1181 -1.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.5754 2.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 -0.3480 3.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 0.9656 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 0.1092 1.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3673 3.3320 -1.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 2.5166 2.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 14 2 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$