B9RYC1 -OEChem-04022113383D 34 35 0 0 0 0 0 0 0999 V2000 3.4981 1.6916 -0.1821 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 1.7545 0.9748 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1375 -0.4469 0.3571 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 -2.3810 -0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 -2.4948 -0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 -1.0490 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.0581 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 -0.2762 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -0.6946 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3706 1.1582 0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6441 0.2163 -0.9849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0102 -1.2599 0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 0.5622 -0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 -0.9140 0.9008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -0.0030 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2635 0.3554 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6642 3.1026 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7075 1.7366 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -3.2254 -0.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 -2.3699 -1.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 -3.0476 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1393 -3.0019 -1.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3818 -0.5937 -0.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0495 -1.1822 1.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 0.6612 -1.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 -1.9678 1.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 1.2633 -1.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -1.3612 1.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 3.3972 -0.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 3.3468 1.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 3.6421 -0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8995 1.7129 -1.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9497 2.4889 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6233 2.0162 0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$