D01WVE -OEChem-10191522162D 38 40 0 0 0 0 0 0 0999 V2000 7.5673 2.1611 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -1.2285 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 2.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 38 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$