LC1M2B -OEChem-05022322293D 48 51 0 1 0 0 0 0 0999 V2000 -1.1140 0.4352 0.8331 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 2.0768 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 0.2563 2.1131 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8448 0.6981 -1.3752 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5094 0.3532 1.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 1.1262 0.5643 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6479 -0.9954 0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 1.1627 0.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.2633 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8592 -0.7449 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9275 1.3677 -0.6206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.0230 0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 0.1616 0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 0.7287 0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -1.2981 0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7733 0.7538 -1.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 -2.2871 1.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5057 1.1918 1.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 -1.5655 -0.9367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.2708 -1.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 -3.6175 0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 1.7089 0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -2.8961 -1.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 1.7484 -0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -3.9220 -0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3628 0.1890 2.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 2.1182 1.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -1.5551 0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 -1.6100 0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7348 2.1339 1.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6601 0.6341 1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5153 2.3244 -1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7555 0.7802 -1.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0835 -1.2628 -1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8097 -1.1873 -1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 0.9896 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 2.4396 -0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4786 -0.2780 2.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0321 0.4132 -1.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 -2.0721 2.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 1.1761 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7877 -1.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 1.3070 -2.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 -4.4164 1.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 2.0808 1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2296 -3.1333 -2.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 2.1522 -1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 -4.9578 -0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 38 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 22 2 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 20 43 1 0 0 0 0 21 25 2 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$