BQ4WL1 -OEChem-04012113532D 59 61 0 1 0 0 0 0 0999 V2000 10.1755 -1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 4.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 3.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 2.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9075 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4075 -0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9075 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 -0.6739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9075 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7736 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 1.8261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1755 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9845 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6755 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7736 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6755 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9075 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 2.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 3.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 2.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 3.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0152 -1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4901 -0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5784 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3105 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6385 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6385 0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2945 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5509 2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6107 3.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3105 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9075 -4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 3.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 38 1 0 0 0 0 2 21 2 0 0 0 0 3 28 1 0 0 0 0 3 59 1 0 0 0 0 4 28 2 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 34 1 0 0 0 0 12 18 1 0 0 0 0 12 35 1 0 0 0 0 13 19 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 22 2 0 0 0 0 18 44 1 0 0 0 0 19 22 1 0 0 0 0 19 45 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END $$$$