L9P3SB -OEChem-05032300163D 52 55 0 1 0 0 0 0 0999 V2000 6.1207 0.4836 -0.5749 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8981 0.5571 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0536 -1.1685 0.0931 N 0 0 2 0 0 0 0 0 0 0 0 0 4.0245 1.4410 -0.2763 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 0.3785 -0.4854 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -2.5752 0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5802 -3.0773 -0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -3.5414 -0.9748 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -0.9015 0.3982 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1599 -0.0841 0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 0.3906 -0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.2328 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6883 -0.8677 1.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -0.2762 0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 2.3092 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1062 0.8002 0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.7709 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 2.0932 0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 0.5686 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 0.1495 -0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 0.4120 -1.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2405 -0.4888 0.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 0.5680 -1.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6048 -0.7085 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0694 0.3483 -1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5193 -0.2899 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9783 -0.5244 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 -2.9685 1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2264 -2.4218 -1.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 -3.7854 -0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 -4.5604 -0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.1726 -1.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 -1.7048 -0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1067 -0.0771 2.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 -0.6802 2.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4087 -1.8195 2.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3703 -1.2714 0.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 3.3377 -0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 3.4633 0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 3.1086 -1.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 2.7664 -0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.9435 0.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 -0.2490 -2.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 0.0744 -1.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 1.4414 -2.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.9037 1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3858 1.0819 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9428 -1.2199 1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7727 0.6837 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4238 0.3211 0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4962 -0.6475 -0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1545 -1.4374 0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$