LC2YO7 -OEChem-05022323003D 47 49 0 0 0 0 0 0 0999 V2000 2.3352 -2.8717 0.6159 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0182 3.4988 -0.3345 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9831 2.2969 1.3325 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 -0.6724 -0.1877 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 0.1342 -0.1625 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.1757 -0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8731 -0.0328 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 -2.1080 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 -1.0061 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5152 -0.2066 -0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8456 1.1005 -0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0416 0.9108 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1883 -0.1912 0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5071 -2.4474 -0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 1.2276 -0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -1.9319 0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 -3.3796 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 2.0510 -0.9457 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5797 2.1713 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -3.5492 -0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4486 0.7420 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2644 2.3296 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -1.0736 0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.5405 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8234 -0.6335 0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1539 0.6734 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.6034 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0294 0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5708 -1.1529 0.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 -2.6242 -0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4056 1.3944 -0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.0036 -0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 -4.2506 -0.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 1.5798 -1.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.9094 -1.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 3.0384 0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0567 -4.5383 -0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4674 0.1269 1.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8763 1.7111 1.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9071 3.3097 -0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -2.0996 0.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4399 2.5561 -0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -1.3078 0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 1.0159 0.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 0.0509 0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9913 -0.8184 -0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.8535 0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 27 2 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 21 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 18 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 13 29 1 0 0 0 0 14 20 2 0 0 0 0 14 30 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 27 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$