L6IVY2 -OEChem-05022323243D 39 40 0 0 0 0 0 0 0999 V2000 -3.5782 2.8076 0.0912 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 1.0188 0.0075 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0293 -2.8857 -0.0255 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9117 2.9097 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 3.5715 0.6682 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 1.1640 0.0399 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.6080 -1.1049 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1853 -2.6499 1.0899 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -0.9240 0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -0.8140 -0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7567 -2.2059 -0.0012 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6704 3.1557 -1.5789 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 1.1226 0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5797 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7725 0.7661 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 -1.5691 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.2126 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1041 0.1332 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5895 -0.3537 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 -0.0613 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 -0.8033 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 -1.2636 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 1.0166 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 0.5670 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 1.4770 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0908 -1.7790 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0598 1.5757 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 0.4035 0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 -1.9217 -0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 -1.8248 -0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 -2.3320 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 1.7835 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6025 3.3055 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9407 3.7563 -1.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3699 2.5436 0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5609 -1.7847 -1.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8437 -1.5166 0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -2.7966 0.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8117 -3.4599 -0.0333 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 12 1 0 0 0 0 1 13 1 0 0 0 0 2 24 1 0 0 0 0 3 16 1 0 0 0 0 3 39 1 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 29 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 30 1 0 0 0 0 11 17 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 28 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 21 26 1 0 0 0 0 22 31 1 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$