BZ1H7E -OEChem-04012120072D 43 47 0 1 0 0 0 0 0999 V2000 6.6073 2.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 2.1470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 3.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4673 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 27 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 21 1 0 0 0 0 12 22 2 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 17 23 2 0 0 0 0 17 31 1 0 0 0 0 18 24 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 21 34 1 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$