D03TQD -OEChem-10101305022D 46 46 0 1 0 0 0 0 0999 V2000 2.8660 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9400 0.0000 N 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 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 3 0 0 0 0 0 0 0 0 0 5.4641 1.4400 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 -1.5600 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 2.0000 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9400 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 2.0000 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5600 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 2.0000 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5600 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 4.8101 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.8574 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 2.6200 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8700 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 2.8660 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 15 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 22 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$