L7A4FI -OEChem-05022322482D 39 41 0 0 0 0 0 0 0999 V2000 7.3558 1.1573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -1.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 0.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 1.8618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5368 2.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0957 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -1.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3558 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -1.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 -2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2545 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 -1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2587 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2587 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3025 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9013 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 15 2 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 19 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 19 2 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$