L03MLV -OEChem-05022323433D 49 53 0 0 0 0 0 0 0999 V2000 -2.9775 -0.7288 1.8723 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7705 2.7584 0.6567 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.9057 0.4171 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -2.5591 0.7291 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 1.4091 -1.3296 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6533 0.5531 -1.6085 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 1.0526 -0.1217 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 -0.7795 -0.6124 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4963 -4.5188 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 -3.3660 -0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.6937 1.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6125 -1.2153 0.9399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2281 -0.3027 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 0.9442 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3868 -0.4907 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 1.6850 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6088 2.6835 -2.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.4956 0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 1.1700 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.7263 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 0.3776 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0637 2.7087 0.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 2.3831 0.9912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.1524 1.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5752 -0.0189 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 -1.0484 -0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 0.0287 0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6189 -2.1322 -1.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 -1.0600 -0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0131 -2.1201 -0.9782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 -4.7018 -0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0245 -5.4664 0.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4249 -3.5083 -0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 -3.0526 -1.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -3.6003 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9372 -3.9485 2.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0709 -1.3257 -0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5731 2.9075 -2.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0071 3.4434 -1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 2.6317 -2.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3758 0.1587 -0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 -0.2189 -0.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 3.3604 1.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 2.7637 1.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 4.0969 1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4477 0.8532 0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1245 -2.9588 -1.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7472 -1.0833 -0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5983 -2.9499 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 2 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 15 2 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 41 1 0 0 0 0 8 21 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$