D08ZYC -OEChem-10191522122D 47 49 0 0 0 0 0 0 0999 V2000 2.8660 3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9400 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 C 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 1.5600 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 -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 2.8660 -4.4400 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 5.4641 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 5.4641 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -4.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 47 1 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$