BO3E9R -OEChem-04042105393D 37 40 0 1 0 0 0 0 0999 V2000 3.0478 -1.9358 -0.9224 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -3.7790 1.0255 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 1.1664 0.1628 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4774 -0.4571 0.0444 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 -2.8924 0.6132 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1733 -0.2667 0.2884 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0749 0.3969 -0.7533 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8731 -1.1007 -0.7724 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3353 -0.0632 0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 0.9910 -0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -2.0141 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.0801 0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 1.0284 -1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 1.5119 0.9681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2332 0.9134 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 1.5867 -0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7052 2.0702 1.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 2.1076 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7514 -1.0109 -0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3674 1.7750 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8146 -0.1930 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 1.2456 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 -0.3851 1.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 0.9406 -1.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 -1.4724 -1.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1593 -2.1573 0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 0.6305 -2.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 1.5192 1.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 -3.0216 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 1.6170 -1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 2.4808 2.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.5436 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8374 -2.0905 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 2.8492 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 -3.3045 1.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8262 -0.5737 -0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4778 1.8847 -0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 35 1 0 0 0 0 3 9 1 0 0 0 0 3 15 2 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$