BNV7Y3 -OEChem-04012113293D 38 40 0 1 0 0 0 0 0999 V2000 0.6536 2.0739 0.9158 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2057 0.1024 -1.2469 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0748 -0.7770 -0.2355 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5372 2.4096 0.1726 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6812 1.7685 -0.4759 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8212 0.3288 -0.8763 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5023 -0.7562 0.1518 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7618 1.7261 0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 3.8807 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0777 -2.0371 -0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5409 0.9695 -0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 -1.0182 0.7011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -1.8805 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 -0.5724 -0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0433 -0.3408 0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -1.5748 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 -1.5246 1.8918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 -2.7778 0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 2.4055 -1.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 0.1966 -1.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 -0.4241 0.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4357 2.4679 1.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 1.0725 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 4.3547 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4459 4.0774 -0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9953 4.3775 0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 -2.8348 0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.3963 -1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 0.8339 -1.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4056 1.5687 -0.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 -2.8205 -1.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.1417 -1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8498 -0.2453 0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4239 -1.8249 2.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 -1.6519 2.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 -2.5069 1.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 -3.3158 1.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 -3.4602 -0.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 3 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$