B8UKC7 -OEChem-04042104263D 38 41 0 1 0 0 0 0 0999 V2000 -0.8129 1.3735 -2.3519 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 0.1235 2.3675 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 3.0503 1.8376 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.5902 -1.9719 -1.5376 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 -0.6751 1.6785 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -2.5292 2.8563 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 0.7282 0.1167 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4736 4.3162 -0.9583 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3474 -0.2669 0.2830 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8503 -1.4844 -0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 0.0014 0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 0.9695 -0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2501 -2.4493 0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 -1.9465 1.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.7319 -1.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 -0.8703 -0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 1.1170 0.8866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 1.7782 -1.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 1.2853 0.7255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 -3.6772 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.9640 -2.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8828 -3.9319 -1.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0636 1.3610 0.8457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.6262 -0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6108 2.9027 -1.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0725 2.4098 0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 0.4895 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 3.2185 -0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -1.0167 -2.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6233 -1.7593 -0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 1.7865 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 -4.4164 0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 -3.1724 -3.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -4.8824 -1.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 3.5409 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 2.6723 1.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4349 1.5410 0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 4.7588 -1.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 28 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 24 1 0 0 0 0 16 30 1 0 0 0 0 17 23 2 0 0 0 0 17 31 1 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 27 1 0 0 0 0 24 27 2 0 0 0 0 25 28 2 0 0 0 0 25 35 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 M END $$$$