BI7NW2 -OEChem-04022108392D 31 32 0 0 0 0 0 0 0999 V2000 4.6261 -0.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 3.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0075 4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 4.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 7 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$