B73GAO -OEChem-04012118542D 33 34 0 0 0 0 0 0 0999 V2000 3.7891 2.8106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 1.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 3.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$