B96YTR -OEChem-04022112033D 33 33 0 1 0 0 0 0 0999 V2000 3.8470 0.1517 -0.5893 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8598 -1.0308 0.7912 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.3787 -0.3241 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 1.0986 0.3937 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5640 0.4214 0.8332 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4436 0.0917 -0.5879 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6620 0.6900 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 -0.0049 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -1.1836 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.4941 -0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 0.2389 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3743 -0.4282 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5962 -0.1602 -0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 1.1758 1.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 0.7094 1.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 0.2088 -1.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.3525 -1.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8611 1.7671 -0.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 0.3645 1.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7355 -1.0852 0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 2.4912 -1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 2.9132 -0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2286 3.1656 0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9302 -0.1492 -1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2977 1.3177 -0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2169 -1.5104 0.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5636 -0.0554 1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1628 0.0659 0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2603 -2.4315 -0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -3.2524 0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8008 0.9131 -0.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4525 -0.5480 -1.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4776 -0.6473 -0.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 5 1 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$