BKI98Y -OEChem-04022103032D 39 41 0 0 0 0 0 0 0999 V2000 3.4143 -1.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 0.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 3.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 4.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -3.6923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 3.3803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -1.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4143 -2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -3.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4143 -3.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4143 -0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -4.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5043 0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 1.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 2.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 -1.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 -1.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 -1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 -3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -3.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 -3.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 -3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6603 -4.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -5.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 -4.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8369 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 4.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 21 2 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 21 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$