LC6GK8 -OEChem-05022323423D 42 45 0 0 0 0 0 0 0999 V2000 0.2611 -2.6091 0.3055 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7557 1.0185 1.8602 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4901 -0.3053 0.0211 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 2.0836 -0.3619 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3805 3.4295 -0.4368 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4736 2.5500 -0.2329 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3431 -0.1749 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 -0.0423 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.3724 0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5534 -1.3120 0.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4931 -2.6727 0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9882 -2.5402 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5354 1.0369 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2396 -1.4908 0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 0.9744 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 -0.3489 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 2.3043 -0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.0864 -0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 0.3589 0.9433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 3.2483 -0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9906 -1.1164 -1.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 0.3293 0.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 -1.8537 -2.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 -0.4084 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1301 0.7222 1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.1728 -0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4297 -1.4171 1.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -1.2316 0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 -3.4200 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 -3.0596 1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -3.4414 0.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1566 -2.4630 -1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1382 0.9230 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 4.1261 -0.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0174 2.0205 -0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 3.5362 -0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.6888 -1.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -2.8833 -1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8988 -1.3797 -2.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 -1.9006 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 -0.4360 -0.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1347 1.4720 2.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 15 2 0 0 0 0 4 20 1 0 0 0 0 5 17 1 0 0 0 0 5 20 2 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$