LC63YH -OEChem-05022322553D 40 42 0 1 0 0 0 0 0999 V2000 5.2306 -1.0458 -0.3938 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 0.4066 -0.4728 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -1.9893 -1.2179 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5121 -1.3388 0.9999 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 1.0814 0.6131 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.1897 2.2140 -0.0401 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 3.9574 -0.5219 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 3.8140 -1.4858 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 -0.7469 -1.1688 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8429 -5.2492 -0.6125 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.3458 1.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6911 1.0955 1.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1552 -0.2334 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3778 2.1309 0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 -0.1683 1.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1399 -1.1844 1.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -0.5829 -0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 1.8983 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 -0.4009 0.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 0.6324 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2332 2.9785 0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6958 2.7533 -1.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.4848 1.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 -1.8832 -1.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 -2.8342 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4781 -4.1662 -0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8276 0.7919 2.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.3939 1.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 3.1234 0.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -0.9801 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.9580 2.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 0.1304 -1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 2.7075 -0.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9196 -1.4048 0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8358 2.7976 1.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 2.3591 -1.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 -3.2138 1.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3933 -2.1411 -2.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3862 -0.1233 -0.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.5637 -2.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 22 2 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 26 3 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 23 1 0 0 0 0 16 31 1 0 0 0 0 17 24 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$