L7RGC1 -OEChem-05022323053D 43 45 0 0 0 0 0 0 0999 V2000 -1.7856 -1.1632 -0.3419 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 1.6254 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 1.0537 0.0791 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 -0.3061 0.0704 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 -0.2708 -0.0675 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 -1.6924 0.2352 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 -2.4710 0.6867 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6169 -0.4497 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 0.3844 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 0.3534 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 1.6541 0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8147 -1.8152 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 0.0225 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0404 -0.1427 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 0.9926 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1178 -2.3254 -0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2121 -1.5002 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 0.8723 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 2.1451 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 -0.2201 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 2.0850 0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -0.2801 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 0.8093 -0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 2.0441 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0697 -1.4049 0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 2.5898 0.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8521 2.4223 0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 -2.4804 -0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8929 0.4989 0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 1.9865 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2766 -3.3778 -0.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2155 -1.9174 -0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 3.0953 0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 -1.1526 -0.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 2.9952 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 -1.2346 -0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 2.5130 0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0453 1.7545 -1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 2.7723 -1.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.9981 -0.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -2.6034 0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -2.4059 0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -3.3541 0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 25 2 0 0 0 0 6 25 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 25 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$