D00NOH -OEChem-10191521292D 59 61 0 1 0 0 0 0 0999 V2000 4.5827 -1.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1514 -4.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1514 -2.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1216 -1.4586 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1216 -2.4586 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1705 -1.1496 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1705 -2.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5827 -1.9586 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0678 -1.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 -2.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 -1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 -0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6514 -1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1514 -2.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1514 -2.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6514 -3.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 2.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6514 -3.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 4.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 4.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 -3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 -0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6336 -3.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 -3.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 -0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5437 -1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 -3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2591 -3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0437 -2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0688 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7591 -4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 2.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 1.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7714 -4.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 4.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 5.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 40 1 0 0 0 0 2 21 1 0 0 0 0 2 55 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 6 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 6 0 0 0 6 8 1 0 0 0 0 6 12 1 6 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END $$$$