L0WDH1 -OEChem-05032300453D 51 54 0 1 0 0 0 0 0999 V2000 -1.5213 3.2115 2.2237 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.8810 2.0055 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -0.7964 -0.1613 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 -1.3494 -2.8896 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1793 -0.9233 -2.8065 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.1126 0.8138 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9185 -4.4043 2.8863 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9729 1.5201 0.6429 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 3.2325 0.3506 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 -4.1981 1.6696 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2646 1.0586 -0.0223 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2934 2.0813 0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6386 -0.3183 0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 2.6008 1.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 2.9789 1.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 0.9356 0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 2.2330 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -1.3511 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 -0.5712 1.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5193 0.3444 -0.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 1.2842 -1.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 0.9433 1.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0768 -2.6368 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2446 -1.8569 2.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 -0.2392 -0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 -2.8897 1.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4215 0.3597 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7202 -0.2316 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 1.5523 -2.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 0.1232 -0.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 0.6594 -3.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2416 -0.7697 -1.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0616 -0.8499 -2.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 -0.5016 -2.9452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1186 1.1295 -1.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 -1.1689 -1.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8297 0.2129 2.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7988 0.3641 -1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 1.3526 2.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1381 -3.4163 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 -2.0173 3.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 3.2852 -0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 3.9196 1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1497 0.3643 2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4345 2.4527 -2.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.0966 0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3346 0.8678 -4.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 -1.6733 -1.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -1.1969 -3.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4686 -0.6939 0.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 -1.7583 -3.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 51 1 0 0 0 0 5 33 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 24 2 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 29 2 0 0 0 0 21 30 1 0 0 0 0 22 27 2 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 28 2 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 32 2 0 0 0 0 30 46 1 0 0 0 0 31 34 2 0 0 0 0 31 47 1 0 0 0 0 32 34 1 0 0 0 0 32 48 1 0 0 0 0 34 49 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$