LM32IK -OEChem-05032302003D 33 35 0 0 0 0 0 0 0999 V2000 -0.4214 -0.9354 -1.1393 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 0.4024 -1.2481 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -1.1923 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -2.0113 -0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 -1.6140 0.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8085 -0.6329 -0.6684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 -0.4426 0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 0.5187 -0.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6795 -0.4875 0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 1.3909 -0.7895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 0.8447 0.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2593 -0.6741 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -0.6474 1.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 1.2173 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 0.2170 1.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3291 1.9277 0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 0.4090 -0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 1.7098 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 -2.2809 -1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6638 -2.9047 -0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -2.4746 1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -1.3763 1.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.3882 -1.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 0.9791 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 2.1666 -1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 -1.4216 1.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4438 1.0274 0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 -1.6832 -0.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 1.8741 -0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7503 0.1067 1.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9673 2.9405 0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 0.2396 -0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3209 2.5530 -0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 17 2 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$