L08CDA -OEChem-05032300203D 51 54 0 1 0 0 0 0 0999 V2000 4.4987 -1.5346 1.7289 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0905 -0.0819 -2.0659 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6433 -2.3601 0.5828 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 -1.3713 0.2263 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6917 1.0713 0.5232 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.8298 -0.1562 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -0.9889 -1.4857 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 0.9725 -1.1964 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.4402 1.0324 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -0.9993 -0.7730 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5224 -2.1884 0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1206 -0.8944 -1.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7571 -2.0345 1.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0768 0.2338 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 -1.1799 0.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 0.4385 -0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 1.5758 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0772 2.1661 1.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 -0.4844 -0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 2.4612 0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9213 3.0950 1.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6658 0.7013 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.9829 -0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -0.2848 0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5649 1.4123 -1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6173 -1.1231 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 0.5739 -1.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6873 -0.6937 -0.7699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.7352 1.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1194 -1.2420 -1.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -3.1229 -0.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 -2.2308 0.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.5848 -1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1131 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 -1.3890 1.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1478 -2.9912 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9786 -0.2654 -1.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7064 3.3554 1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6215 2.8187 -0.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 3.1804 2.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 2.7316 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9425 4.0878 1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 -0.5702 0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5558 2.3975 -1.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0475 1.1804 1.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 2.3019 1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4938 0.9080 -1.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 -1.3422 -0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7026 -3.7505 1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4118 -2.0937 2.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.7752 0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 26 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 6 39 1 0 0 0 0 7 19 2 0 0 0 0 8 22 2 0 0 0 0 9 22 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$