B2FH0S -OEChem-04012115063D 52 54 0 0 0 0 0 0 0999 V2000 4.8222 -0.7626 0.2759 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 1.2010 -0.8374 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8484 -3.7417 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3353 1.3164 0.3139 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 0.8185 0.2162 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8152 -1.6220 -0.4641 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 2.1043 -0.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 -0.0536 0.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 2.1590 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -0.0477 1.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 1.2989 -0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 0.9513 0.9289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 0.9082 0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.2892 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 0.4768 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.6921 0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -0.3068 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 -1.1881 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1496 2.0921 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8021 -2.5218 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1167 0.8461 -0.5357 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4749 2.0611 -0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -0.1933 0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3548 -2.5771 0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 -1.2378 -1.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 1.6742 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.1322 -0.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -0.5666 -0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2353 -0.6451 1.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 2.6952 -0.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 2.7031 0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.3387 2.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 -1.0717 1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 2.2958 -0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 0.6143 -1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 1.6981 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7814 -0.0054 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7467 -1.8971 -0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 -1.9247 1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6811 3.0563 0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7363 -1.8813 -0.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1369 0.8189 -0.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 2.9949 -0.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2391 0.7416 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 0.0695 1.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.6282 0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -3.2812 0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -2.5529 1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 -2.9734 0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3662 -1.7194 -2.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -0.2632 -2.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -1.8146 -1.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END $$$$