LC6K4N -OEChem-05032301093D 66 68 0 1 0 0 0 0 0999 V2000 -7.1357 -0.4138 -0.4268 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 3.5747 -0.4026 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.6378 0.6792 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 2.3965 -1.2413 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7012 -1.4146 0.1967 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.9840 2.2282 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 1.0452 0.0066 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 -2.0787 0.4301 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3852 3.0019 0.8035 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5878 -2.8373 0.2866 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 2.1205 0.7466 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8699 3.2410 0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 3.0367 -0.5230 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6816 1.5222 -0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9323 -1.2777 -0.6284 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1759 -2.0867 -1.7088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -0.2723 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 2.5065 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 -2.8944 -1.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 -1.1886 -2.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 -3.0862 -2.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 -2.0802 0.7572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 3.4646 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1369 -3.0135 1.9103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6786 2.3610 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 1.6829 1.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2725 2.0141 -0.9545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9741 0.6578 1.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2173 0.9889 -1.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5682 0.3109 0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5449 -0.7494 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4424 -2.0835 0.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.7657 0.9655 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5441 -2.0610 -0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 1.7721 1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4316 4.2427 0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5365 3.1277 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 3.5089 -1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 1.2389 -1.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5687 1.0799 -0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 -0.8018 -1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 -3.5987 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 -3.5008 -0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2075 -2.2718 -0.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -0.5904 -3.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 -0.4981 -2.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 -1.7859 -3.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -3.6553 -3.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5399 -3.8101 -1.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9822 -2.5651 -2.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -2.6135 1.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 4.5253 -0.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2257 3.0484 1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.9120 -0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0121 4.2573 0.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 -2.7014 2.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8568 -4.0337 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 1.9464 2.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 2.5315 -1.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6493 -3.5991 2.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2389 0.1458 2.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.7296 -1.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0647 -2.5081 2.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3422 -3.8534 0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3475 -2.4861 0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5374 -2.4341 -0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 34 1 0 0 0 0 2 13 1 0 0 0 0 2 52 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 22 2 0 0 0 0 6 24 1 0 0 0 0 6 60 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 8 51 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 9 53 1 0 0 0 0 10 32 1 0 0 0 0 10 34 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 29 2 0 0 0 0 27 59 1 0 0 0 0 28 30 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 M END $$$$