D0SG0G -OEChem-10101305032D 38 40 0 0 0 0 0 0 0999 V2000 4.5981 -1.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -1.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 15 2 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$