BYAM53 -OEChem-04022109582D 54 57 0 1 0 0 0 0 0999 V2000 4.6783 -1.4286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 1.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 -0.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0802 3.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.3673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.0993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 1.9475 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7619 0.3648 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9643 1.4475 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3551 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 0.4693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9938 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9968 2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6122 2.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 3.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -3.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -3.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 -4.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 12 2 1 1 0 0 0 2 39 1 0 0 0 0 14 3 1 1 0 0 0 3 40 1 0 0 0 0 4 15 1 0 0 0 0 4 41 1 0 0 0 0 11 5 1 6 0 0 0 5 16 1 0 0 0 0 5 38 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 43 1 0 0 0 0 9 18 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 6 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 42 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$