LCS85X -OEChem-05022323163D 40 42 0 1 0 0 0 0 0999 V2000 1.9420 2.1602 -0.4286 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5974 1.6339 -0.1558 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2618 -0.4003 0.6141 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.9258 0.3598 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -0.5690 -0.2834 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3506 0.0706 0.9691 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3545 0.1521 -0.3373 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1649 -0.2613 -1.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7733 1.5470 0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8382 -0.1410 1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.5978 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0681 0.1644 -0.2093 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6767 -0.5773 -1.4093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1426 -2.0900 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 -0.1248 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 0.9071 -0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 -1.4256 0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 0.6385 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -1.6943 0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1389 -0.6622 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8131 -0.3572 1.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8237 0.0873 -1.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 -0.8264 -2.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 0.7960 -1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 1.9357 1.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0086 2.1865 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6694 -1.1831 1.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 0.4747 1.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8701 2.2108 -0.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8715 2.0594 0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 1.2370 -0.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.6605 -1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -0.2828 -2.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6925 -2.5195 -0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 -2.5955 -0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6874 -2.3464 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 0.0984 0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 -2.2454 0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 -2.7119 0.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 -1.8751 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 37 1 0 0 0 0 4 20 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$