LD4YQ8 -OEChem-05022323223D 49 50 0 0 0 0 0 0 0999 V2000 0.2858 0.5610 2.0014 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 2.9881 -0.9884 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8997 -0.4799 -0.3205 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 -0.9939 -1.1703 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 -1.9144 -2.5809 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0765 1.7233 0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8218 0.7704 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 2.0576 0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1972 0.4111 0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 1.7593 0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 1.1074 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.4474 1.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 -0.0052 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 2.9797 -0.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 2.6815 -0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.1256 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 3.2917 -1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3432 -0.4305 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4091 -1.8523 -0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 -2.2104 0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 -3.2255 0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 -2.0004 -1.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -3.1261 -0.6327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 -4.4145 1.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6456 2.6535 1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 1.2811 1.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9351 1.2318 -0.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -0.1278 -0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 -0.0199 1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7554 1.3507 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6657 1.8721 1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6619 0.6973 2.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4013 -0.4072 0.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8463 0.4173 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4279 3.4623 -1.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8248 4.0097 -1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7281 0.5821 -0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8727 -1.0824 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6037 -0.7387 0.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5424 -2.2410 0.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9443 -2.5171 -0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3512 -1.9358 -0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 -2.2655 1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0595 -3.9073 -0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7031 -4.2368 2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -5.3092 0.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -4.6314 1.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2169 -2.7738 -3.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2014 -1.0926 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 16 2 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 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 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$