B1KYM4 -OEChem-04022105282D 49 50 0 1 0 0 0 0 0999 V2000 3.7320 2.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 4.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 4 14 1 0 0 0 0 4 41 1 0 0 0 0 5 14 2 0 0 0 0 6 26 2 0 0 0 0 10 7 1 1 0 0 0 7 30 1 0 0 0 0 8 23 1 0 0 0 0 8 26 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$