L3TH7D -OEChem-05022323252D 46 49 0 1 0 0 0 0 0999 V2000 6.4066 1.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 -1.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 0.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 0.4733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -2.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 3.1478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -1.1448 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7021 -0.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 0.1643 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1633 -0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 -1.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6224 3.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7979 1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6169 3.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3021 2.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3187 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 -0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9743 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 3.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 -3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3995 1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1741 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7187 2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 31 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 6 24 3 0 0 0 0 7 8 1 0 0 0 0 7 10 1 1 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 15 1 1 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 21 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 22 2 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$