LGNH13 -OEChem-05022323333D 61 64 0 1 0 0 0 0 0999 V2000 4.2727 -3.6992 2.0954 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9659 2.7407 0.0426 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2432 -1.9698 -0.1375 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.3400 -0.0518 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7376 2.7940 0.0778 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0882 0.2403 0.0049 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 -0.8722 -0.0661 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.6721 0.7744 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 3.2188 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -3.2647 -0.1745 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5559 1.4386 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1714 1.4933 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 -4.3204 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 0.2790 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.7716 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 3.5167 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 3.9803 1.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 4.0773 -1.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -3.6258 1.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6604 -0.9809 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0555 -3.9895 -2.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1364 -0.6944 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 -0.8147 -1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7759 -0.3089 1.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 -0.1642 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2356 -0.5496 -1.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1453 -0.0437 1.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2955 0.1095 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8272 1.1067 -0.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2011 1.3153 -0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3618 -0.4402 0.7924 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 0.5314 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 2.3399 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -3.2354 -0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 -4.4268 -0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -5.2958 -0.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.9234 -0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 4.5969 0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 4.8995 1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 4.2576 1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 3.3639 2.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0309 5.0001 -1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 3.5303 -2.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6797 4.3566 -1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 -2.8866 1.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 -4.6014 1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3956 1.1313 0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4215 -1.6052 0.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 -1.5675 -0.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 -3.8574 -2.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 -4.8061 -2.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6611 -3.0782 -2.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 -1.1135 -2.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -0.2114 2.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 -3.9428 2.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7871 -0.6546 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 0.2590 2.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2079 1.7202 -1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6561 2.0881 -1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9324 -1.0781 1.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0631 0.6765 0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 55 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 37 1 0 0 0 0 4 11 2 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 16 2 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 6 47 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 28 1 0 0 0 0 8 31 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 21 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 53 1 0 0 0 0 24 27 2 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 32 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END $$$$