L2A7HC -OEChem-05032300092D 55 57 0 1 0 0 0 0 0999 V2000 12.2037 -1.3490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9082 1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4578 0.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 -0.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1442 3.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4217 3.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.3858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9262 -0.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7353 0.4198 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2526 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6307 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2037 -0.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0127 0.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4398 2.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6488 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3352 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 -1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 -1.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -2.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7725 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 -0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -3.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8001 -0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3589 1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0348 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9911 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7115 1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0357 2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0242 0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0794 4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 2 0 0 0 0 3 28 2 0 0 0 0 4 30 1 0 0 0 0 4 54 1 0 0 0 0 5 30 2 0 0 0 0 6 32 1 0 0 0 0 6 55 1 0 0 0 0 7 32 2 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 8 42 1 0 0 0 0 22 9 1 1 0 0 0 9 28 1 0 0 0 0 9 48 1 0 0 0 0 10 21 1 0 0 0 0 10 31 2 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 11 51 1 0 0 0 0 12 31 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 18 23 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 29 32 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$