LK6RW8 -OEChem-05032301413D 43 46 0 1 0 0 0 0 0999 V2000 3.6861 4.2011 0.8686 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2217 -0.5648 0.3431 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3719 -0.6764 2.8517 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0018 2.1504 -2.3658 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1281 2.3873 -0.2776 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 -1.3004 -0.0363 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0452 -0.4981 -0.3549 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9354 -3.0579 -0.6487 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.7481 -0.8431 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 0.1454 -0.6167 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3204 -0.7557 -1.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4368 -0.9439 1.4759 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3211 -1.9018 1.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -1.7632 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 0.5907 -1.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 -1.6056 2.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.9130 -0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 0.4588 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 -1.4734 -0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 0.6903 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1789 1.7960 -1.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2374 1.5304 0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2005 -3.4648 -0.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 1.9419 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 2.7871 0.7282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 2.9875 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 1.0224 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7465 -1.5942 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6795 -0.1812 -1.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0178 -0.0312 1.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6779 -2.1232 1.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 -2.8479 0.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0594 -0.2153 -2.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7804 0.8752 -2.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 -1.9137 3.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 -2.4766 2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0364 -0.6299 -0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 1.3973 0.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 -4.5076 -1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 2.0999 0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9522 -1.1207 3.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1548 3.6147 1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 2.9346 -2.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 41 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 5 21 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 14 2 0 0 0 0 8 23 1 0 0 0 0 9 19 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 20 24 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$