B4IYA1 -OEChem-04042103093D 31 33 0 0 0 0 0 0 0999 V2000 0.4224 -0.8971 0.5898 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 0.9065 -0.2749 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 1.6979 0.6592 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7593 0.0613 0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8975 -1.0317 0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1056 -0.1321 -0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3635 -1.3856 -0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.5885 -0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3916 -2.3206 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2651 1.4343 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 -1.4220 -0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7371 -2.5154 -0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 0.5647 -1.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 -1.0010 0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 2.5124 0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 2.1787 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 1.3056 -0.9212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 -0.2603 0.7137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 0.8930 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 -1.3133 -1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 -2.4450 -0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -3.1885 0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -1.5830 -0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -3.5211 -0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0151 0.8975 -1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 -1.8965 1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 3.5406 0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 2.9051 -0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 2.2039 -1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6056 -0.5810 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9022 1.4699 0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$