BKA8Y2 -OEChem-04042107033D 35 36 0 0 0 0 0 0 0999 V2000 3.1411 -1.0554 -0.5256 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0463 -0.5747 -0.2623 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6721 0.1051 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6569 -0.8388 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 1.3565 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.1641 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8621 -0.1797 0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5922 1.2092 0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6329 0.2572 -1.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 -0.8571 0.9103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -2.2912 0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4287 2.5937 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4017 -0.7073 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -0.0142 -1.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7127 -1.1287 0.7795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 0.4102 0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 0.3522 0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 1.5271 0.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8312 -0.6452 0.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3148 2.0121 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 0.7803 -2.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 -1.1770 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 -2.8584 0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -2.6056 1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6665 -2.5838 -0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 2.5651 0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 3.4608 0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.7734 -1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 0.3183 -2.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 -1.6658 1.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 1.3040 -0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 0.4780 1.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8244 1.6020 1.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 1.3874 0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8351 2.4437 0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 22 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 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$