BE6NI0 -OEChem-04012115472D 35 36 0 0 0 0 0 0 0999 V2000 6.1808 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3348 3.0369 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 15 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 17 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$