LCN63V -OEChem-05022321333D 44 47 0 1 0 0 0 0 0999 V2000 -1.4402 2.7743 1.4954 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 1.0370 -0.7164 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.1223 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7075 -1.5190 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1425 -3.5450 0.0579 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3097 -0.4124 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8033 -0.1713 0.0008 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9200 -0.4835 -1.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 0.6781 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 -0.0539 1.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 -0.2605 1.3828 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4335 -0.6695 -1.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 0.4891 0.9634 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 0.4150 -0.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 0.7232 0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5327 -1.3604 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7718 0.0322 -0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -2.8304 0.9691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 2.1035 0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7921 -2.6292 -0.7593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5262 0.6911 -1.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 2.7836 -0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 2.0858 -1.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 -1.3791 0.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3683 -0.9871 -0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 0.4322 -1.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 -1.3142 -1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.6693 1.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 1.6746 0.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 -0.8160 2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3963 0.9266 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7556 -0.2496 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 -0.6643 -2.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 -1.6585 -0.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7498 -0.4244 1.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 1.3104 1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0007 1.3834 -0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7888 1.7924 -0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8963 -3.2237 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 0.8235 0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4007 -2.9527 -1.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0718 0.1587 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 3.8690 -0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 2.6437 -2.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 38 1 0 0 0 0 3 14 1 0 0 0 0 3 40 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$