D0TC4I -OEChem-10101305032D 52 52 0 1 0 0 0 0 0999 V2000 7.1962 2.4400 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 2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4400 0.0000 N 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 3.7320 -4.5600 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 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5600 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 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -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 2.0000 -6.5600 0.0000 C 0 0 0 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 6.3301 3.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 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 6.3301 2.9400 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 3.5200 -2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -6.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -5.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 4.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 5.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 6.0226 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 7.7331 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 22 1 0 0 0 0 2 52 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 3 47 1 0 0 0 0 17 4 1 6 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 19 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END $$$$