BN6X9U -OEChem-04022104283D 33 35 0 1 0 0 0 0 0999 V2000 5.4225 0.2946 -0.4084 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9797 -1.5467 -0.2002 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -1.7982 -0.1102 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 0.0480 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 0.9509 -0.3716 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 0.5262 -0.2405 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0392 -0.6494 -0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9255 1.4321 0.9728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -0.4707 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3152 -0.2039 -0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 2.6191 0.8464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 0.6213 -0.7554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2035 -1.3889 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 -0.1238 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3707 0.7948 -0.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.2157 0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 -0.7665 0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2543 1.0662 -0.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6765 -0.1893 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 1.0596 -1.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 0.8788 1.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 1.8139 1.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 2.3229 0.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 3.1490 -0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 3.3280 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6259 -2.3267 -0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.3481 -1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 -2.2432 1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7664 1.6609 -1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1564 -1.9612 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.6610 1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8179 1.8743 -1.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -0.5371 0.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 7 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$