B8LH0Z -OEChem-04042103003D 36 38 0 1 0 0 0 0 0999 V2000 -1.5869 -0.1312 1.0055 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.9825 -0.8508 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 1.1288 -1.7881 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 -1.5257 -2.0789 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 1.3700 2.8729 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 0.5673 -0.8058 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8412 -0.9413 -0.7963 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4715 0.9354 0.5870 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5568 -1.1456 -0.0118 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5898 1.0369 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8133 -1.0517 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 0.0286 -0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 -0.0910 0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 -2.2330 0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.2249 -0.9521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -1.2873 1.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 -2.3505 1.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 0.9893 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 2.2881 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 2.1706 -0.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9943 0.9081 -1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 -1.3675 -0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8772 1.8560 0.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5546 -2.1374 0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 0.0831 1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 1.8140 1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1826 2.0962 -1.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -2.4717 -1.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 1.4323 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4758 -3.0818 0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4311 1.3501 -1.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2566 -1.4019 1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 -3.2721 1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 0.9197 0.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 3.2074 -1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 2.9986 -0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$