BN5EC3 -OEChem-04042105533D 36 39 0 0 0 0 0 0 0999 V2000 4.2749 1.8612 -0.2745 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 1.6901 1.4532 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2464 -0.3987 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -0.5466 -0.1716 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8277 1.1424 -0.4032 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3178 -0.1068 -0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6613 0.5643 -0.8818 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 1.3135 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.4056 0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5129 0.6851 0.9282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 -1.4933 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 -0.4947 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0267 0.5826 0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -1.5706 -0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 -0.5393 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.6528 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -1.7649 0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 0.5817 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.6384 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 -1.8283 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 0.7135 -0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1179 -0.8754 -1.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3387 0.2484 -1.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1484 0.8591 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2684 1.4984 -2.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 2.1121 -0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0317 -1.3897 0.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 0.3235 1.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 -2.2897 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.4172 1.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 -2.4370 -0.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.6240 -0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.7016 0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5682 -2.7905 0.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6086 0.4947 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0566 2.1273 -0.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 19 1 0 0 0 0 4 21 2 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$