D0U7WU -OEChem-10101305022D 36 39 0 0 0 0 0 0 0999 V2000 9.9243 -1.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 2.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4531 -2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5384 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1425 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$