BP7T4Y -OEChem-04042103243D 34 36 0 0 0 0 0 0 0999 V2000 -0.5981 -0.6833 0.7746 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0691 -0.4540 -1.4468 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3413 0.5248 -0.3055 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 0.4096 -2.1986 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7638 0.2070 0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0832 -0.0400 -0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 -0.8725 0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3668 1.5262 0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -1.3593 -0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9665 1.0395 -0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 -2.1769 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5892 -2.4197 -0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 -0.2738 0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 2.5867 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5551 2.3438 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 -0.4709 -0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7616 -0.0548 -0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 0.1318 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.3061 1.6703 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 0.0996 1.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 -0.1192 2.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 0.3613 -0.9662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3626 1.7536 0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4895 -1.5726 -0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9854 0.8732 -0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6048 -3.0092 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 -3.4353 -0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 3.6023 0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 3.1698 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -0.0291 -1.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 -0.4726 2.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.2404 1.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 -0.1440 3.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0874 0.6791 -0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$