B6NEV1 -OEChem-04022103123D 40 43 0 0 0 0 0 0 0999 V2000 -1.4235 -2.7443 -0.1906 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2732 1.2719 0.1498 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 -3.3545 0.3201 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 3.9138 -0.2674 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.7110 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 1.3284 0.1003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3473 0.6949 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6833 -0.7913 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3963 -1.5169 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6687 0.5960 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0237 -1.3921 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 1.5412 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -1.4889 -0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 1.2821 0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 -2.1874 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8046 -1.2564 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 2.4373 0.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7171 1.4423 -1.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 0.5916 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -0.7932 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6942 -2.8467 -0.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 -1.9156 1.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 3.2345 0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 2.2395 -1.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4751 -2.7108 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.1356 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 -2.5696 -0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 2.3647 0.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8744 -2.2961 -1.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 -0.6514 2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 2.5214 1.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 0.7653 -1.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0402 -1.3373 -0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 -3.4617 -1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 -1.8081 2.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 3.9299 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5105 2.1560 -2.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0829 2.2205 0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.8580 -0.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7369 3.7145 -1.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 19 1 0 0 0 0 2 38 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 20 2 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 22 2 0 0 0 0 16 30 1 0 0 0 0 17 23 1 0 0 0 0 17 31 1 0 0 0 0 18 24 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 21 34 1 0 0 0 0 22 25 1 0 0 0 0 22 35 1 0 0 0 0 23 26 2 0 0 0 0 23 36 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$