D0TU7B -OEChem-10191521162D 49 52 0 0 0 0 0 0 0999 V2000 4.2690 1.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 22 2 0 0 0 0 9 23 1 0 0 0 0 10 21 1 0 0 0 0 10 23 2 0 0 0 0 11 26 1 0 0 0 0 11 29 2 0 0 0 0 12 29 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$