B6PI3A -OEChem-04012113222D 50 51 0 1 0 0 0 0 0999 V2000 5.4641 3.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 12 5 1 1 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END $$$$