L3NTJ6 -OEChem-05022323493D 56 60 0 0 0 0 0 0 0999 V2000 -0.3588 4.0624 0.3566 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 0.9822 -0.2004 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7711 0.0656 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5436 0.1071 2.7219 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -0.9233 -0.8944 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3029 -0.1386 3.1748 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -1.9309 -0.7804 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3775 -3.3157 -0.7117 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 -0.0369 1.6252 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 1.3057 -1.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0673 0.2150 -0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3236 0.1083 0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 2.1039 -0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -1.0864 -0.9072 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 0.2655 1.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1397 0.4780 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 3.4005 -0.7839 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7075 0.5281 0.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5635 -0.1372 2.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4366 0.6316 -0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 -2.3148 -0.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 -2.0632 -0.7962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3677 -0.8130 -0.8483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7236 -3.4055 -0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 0.2647 -0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 -0.8438 -0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7399 0.2336 0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 0.3263 -1.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0559 1.4038 -0.9824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 1.4346 -1.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 -0.3830 1.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 -1.2922 2.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 0.7676 0.6083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 1.9268 -2.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 1.0859 -2.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8213 1.5055 0.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 2.3516 0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9751 0.5599 -2.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 3.1982 -1.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6158 4.0625 -1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7141 0.6466 0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5005 -0.3135 2.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2515 0.8337 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2975 0.1548 3.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -2.4523 -0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9851 -2.8064 -0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1217 -4.4124 -0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -1.7468 0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 0.3776 -2.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0595 4.8816 0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6918 2.2834 -1.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.3186 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 -2.3016 2.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -1.3557 3.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 -0.9450 2.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 1.2746 0.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 50 1 0 0 0 0 2 27 1 0 0 0 0 2 33 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 44 1 0 0 0 0 5 14 2 0 0 0 0 5 22 1 0 0 0 0 6 19 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 8 22 2 0 0 0 0 8 24 1 0 0 0 0 9 31 1 0 0 0 0 9 33 2 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 45 1 0 0 0 0 23 26 1 0 0 0 0 23 28 2 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 48 1 0 0 0 0 27 31 2 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$