B5REF6 -OEChem-04042107193D 34 35 0 0 0 0 0 0 0999 V2000 3.8598 -1.7862 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 0.7856 0.5662 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.6172 -0.9229 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 -0.8043 1.4237 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9272 -0.1790 -0.7583 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 0.5829 -0.4075 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0576 2.1468 0.2636 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 -0.1639 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 0.3624 -0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8313 -0.4849 -0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 1.1378 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -0.0929 0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5729 -1.1456 -0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 1.8313 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.4412 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 -0.8264 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 0.4645 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3535 -0.3473 0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 -2.5747 0.9171 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3271 1.2698 -0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5695 1.2963 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2385 -0.3834 -1.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8058 0.6701 1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 -1.0215 0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -2.1556 -0.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0811 2.5834 0.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5202 2.4462 0.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 -3.2877 0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 -3.1325 1.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -1.9432 1.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3321 1.4747 -0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 2.1987 -0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 0.5187 -1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -0.9749 1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 15 2 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$