LA8V6I -OEChem-05022322533D 54 55 0 0 0 0 0 0 0999 V2000 -3.2343 -0.7087 1.0574 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0014 -0.0780 -0.4116 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 -1.4970 1.2909 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7899 -1.0621 -0.9543 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 1.5560 -0.6429 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.2335 0.8298 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8725 -3.1980 0.8812 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.1561 0.5118 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.8113 -0.5774 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8176 -2.8415 -1.7003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 1.6361 -1.3464 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0834 3.2636 -0.1244 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4281 3.4494 -0.3111 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1145 2.9154 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6988 0.2157 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 0.7086 0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5637 -0.9587 0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 -2.0197 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -0.7218 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1347 -0.0603 -1.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 -0.3499 1.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 0.1063 -1.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4746 -0.7137 1.8175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -3.0993 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7516 -2.4040 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -2.7052 -0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3878 2.1632 -0.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 2.5424 0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3142 4.3581 -0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 4.2370 0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0552 0.0763 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5843 1.4992 0.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -0.4157 0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 -1.7435 -0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2132 -1.0131 -2.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.7293 -2.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 0.0358 2.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3401 -0.6453 1.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 -0.1492 -1.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.8114 -1.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -1.3517 2.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -0.8896 1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3909 0.3264 2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 -3.8830 0.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9918 -3.5646 -0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2554 -2.6653 0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 4.1619 -1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 5.3711 -0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3609 4.9707 0.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 4.4289 1.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 3.7665 0.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.2190 1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9789 -4.1425 0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.6054 0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 7 25 1 0 0 0 0 7 53 1 0 0 0 0 8 26 1 0 0 0 0 8 54 1 0 0 0 0 9 25 2 0 0 0 0 10 26 2 0 0 0 0 11 27 2 0 0 0 0 12 28 2 0 0 0 0 13 27 1 0 0 0 0 13 29 1 0 0 0 0 13 51 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 14 52 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 17 23 1 0 0 0 0 17 25 1 0 0 0 0 18 24 1 0 0 0 0 18 26 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$