BIL7V2 -OEChem-04022108312D 57 61 0 1 0 0 0 0 0999 V2000 8.6218 1.2846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6103 4.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -0.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -4.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 2.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 -2.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -2.2846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8777 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9315 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9315 -3.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6257 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7276 -0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 2.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4821 2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7462 3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4782 3.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 -0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 -4.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0691 -0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0691 -4.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 -2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0922 2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 4.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1237 -4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 -4.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3637 -4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 -0.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2607 0.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4794 -0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4794 -4.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2607 -4.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 -3.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 25 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 39 1 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 27 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$