B5K6ZA -OEChem-04022106413D 28 28 0 1 0 0 0 0 0999 V2000 0.6253 -2.4889 0.3786 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4687 0.3977 -1.7236 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7623 -1.1707 1.8303 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 0.5780 0.5371 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9734 -0.3522 0.7562 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4942 -1.0349 -1.3732 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4786 0.5462 -0.6565 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5224 1.5496 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 2.3913 0.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 -0.4877 -0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9862 1.5060 0.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8657 -0.1290 -0.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 0.3018 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 -1.3843 0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9368 0.2157 -0.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2075 -0.4384 -0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 1.1048 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3772 2.2264 0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.0511 1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8434 2.9764 -0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6893 3.1091 1.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 -1.1628 -1.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.1124 0.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 1.1752 1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 -0.9832 -1.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4781 -3.0671 1.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9178 0.0746 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8209 -0.8363 0.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 M END $$$$