BKI18R -OEChem-04042102283D 25 25 0 1 0 0 0 0 0999 V2000 -1.0059 0.6980 1.4748 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -2.2704 0.3647 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3534 2.0435 0.5511 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 0.1947 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5129 -0.7764 -1.3689 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 0.1223 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 0.0864 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1946 -1.2259 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3827 1.0662 -0.8299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -1.0039 0.4706 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1226 1.2830 -0.6353 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8803 -0.0475 -0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 -0.1699 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3299 -1.8066 -0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 -1.8677 1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 2.0349 -0.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 0.7031 -1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -0.6299 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 1.8898 -1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8555 -0.5341 -1.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 0.0363 2.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5789 -2.8506 1.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9636 1.5668 1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 0.7969 -0.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 -0.9538 -1.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$