L92PSD -OEChem-05022323233D 38 41 0 0 0 0 0 0 0999 V2000 -2.8561 1.9736 0.7675 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 0.0017 0.8589 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 -3.3889 -0.1436 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2904 3.4437 0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 2.5594 1.1637 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4962 -0.6639 -1.0239 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 1.4679 -0.4103 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 0.2126 -1.3395 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2332 1.4878 -0.9945 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 -1.2767 0.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4099 -1.5308 1.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3186 -1.2416 -0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0948 0.0262 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3244 -2.0783 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 -1.0794 1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.1482 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3812 -1.4150 -1.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 0.2642 1.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7787 -2.0093 0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 0.9528 -1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 -0.3048 -1.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 -0.2518 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5162 0.6781 0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -1.5954 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 2.4505 0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6285 0.1691 -0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5535 -1.0308 2.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3525 -2.6001 1.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5945 -2.3855 -1.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 0.9982 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -3.0585 0.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5535 1.7826 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -0.4256 -2.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 -2.3475 -0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -3.7391 -0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 1.7854 1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 3.4534 1.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3113 -0.0723 -1.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 25 2 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 8 1 0 0 0 0 6 26 2 0 0 0 0 7 9 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 24 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$