L17TDZ -OEChem-05022322003D 42 45 0 0 0 0 0 0 0999 V2000 1.1664 -1.4960 -0.0428 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 4.0798 0.1175 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9622 -3.8683 -0.1029 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 -0.0676 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2115 0.6717 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3488 -0.6985 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0114 -0.0073 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1559 1.0720 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3497 1.5465 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5423 -1.5170 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.0238 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 1.9365 1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 2.0080 -1.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 -1.8784 -1.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1152 -1.9453 1.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.5997 -1.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1448 -0.6626 1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 2.7880 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 2.8595 -1.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2691 -2.6676 -1.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.7346 1.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5587 3.2496 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.0957 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 0.5841 -1.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 -0.6782 1.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2445 -0.0548 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 2.1014 0.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 1.5861 2.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.7136 -2.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.5521 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6787 -1.6718 2.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 1.1006 -1.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -1.1464 1.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4312 3.0882 2.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 3.2119 -2.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 -2.9423 -2.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7066 -3.0651 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 1.0734 -1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0715 -1.1750 1.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8873 4.2995 -0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 -4.0213 -1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9264 0.4100 -0.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 22 1 0 0 0 0 2 40 1 0 0 0 0 3 23 1 0 0 0 0 3 41 1 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 13 19 2 0 0 0 0 13 29 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 15 21 2 0 0 0 0 15 31 1 0 0 0 0 16 24 1 0 0 0 0 16 32 1 0 0 0 0 17 25 2 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$