BO2Y4J -OEChem-04012117002D 50 52 0 0 0 0 0 0 0999 V2000 2.0000 -1.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.0600 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 4.5981 -2.0600 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 3.7320 -3.5600 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 -2.0600 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 4.5981 -0.0600 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 3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9400 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 5.4641 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -4.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -6.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -5.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -5.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.6426 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 3.7320 -4.1800 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 2.3291 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 4.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 24 1 0 0 0 0 7 26 1 0 0 0 0 8 30 1 0 0 0 0 8 50 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 22 28 1 0 0 0 0 22 42 1 0 0 0 0 23 27 2 0 0 0 0 23 43 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$