BAT6I0 -OEChem-04012114472D 37 39 0 0 0 0 0 0 0999 V2000 8.0994 -3.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 -2.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.6821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.6821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 -1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5294 -2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1049 -3.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 -4.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2859 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 -2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 -3.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 -4.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 -4.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 -5.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 -5.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -4.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 22 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 7 15 1 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 $$$$