LB5X9G -OEChem-05032300082D 58 62 0 1 0 0 0 0 0999 V2000 9.2929 -0.2833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2929 -3.7474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9269 -3.3813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -2.3813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9162 3.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 0.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 -0.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -3.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7929 -1.1493 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.7929 0.5828 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3940 1.0916 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6528 2.0575 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0518 1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5987 -0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2929 -2.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7929 -1.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1722 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 2.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7929 -2.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 -2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 1.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 3.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 -0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 -2.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 -0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 -2.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 -1.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6457 1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 2.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 -2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9829 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9829 -2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 -2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4129 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 11 1 1 1 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 8 32 1 0 0 0 0 8 57 1 0 0 0 0 9 33 1 0 0 0 0 9 58 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 1 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 6 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 30 2 0 0 0 0 20 31 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 27 2 0 0 0 0 22 45 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 29 2 0 0 0 0 24 47 1 0 0 0 0 26 32 2 0 0 0 0 26 48 1 0 0 0 0 27 32 1 0 0 0 0 27 49 1 0 0 0 0 28 33 2 0 0 0 0 28 50 1 0 0 0 0 29 33 1 0 0 0 0 29 51 1 0 0 0 0 30 34 1 0 0 0 0 30 52 1 0 0 0 0 31 35 2 0 0 0 0 31 53 1 0 0 0 0 34 36 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END $$$$