BDL6G4 -OEChem-04022106003D 61 65 0 0 0 0 0 0 0999 V2000 1.8967 4.5873 0.7738 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5662 -2.7792 1.1949 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 -3.6386 0.7127 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4552 -3.5663 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -3.3856 -1.8492 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4608 0.5345 1.3862 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3166 -0.9836 -1.2995 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2826 2.7521 1.7218 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 -4.5679 0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 -2.2747 0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8093 -4.0591 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1556 -4.1021 1.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 -1.8627 1.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -3.1422 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -2.9184 -0.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.1223 -0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9023 -1.7893 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4179 0.0148 0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1192 -1.5892 -1.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7971 -2.7148 -1.9125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 0.6454 0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4385 1.4847 1.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5547 0.1107 -0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 1.8154 2.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.1091 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 3.3798 0.9559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 2.7606 2.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2089 3.0541 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9983 1.8077 1.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9032 3.8297 -0.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 2.5781 -0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 4.4939 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 1.9867 -1.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 3.9025 -2.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 2.6489 -2.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 -4.6171 -0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -5.5761 0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -1.5314 0.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6676 -2.2159 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1315 -4.0721 -1.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.0844 0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 -4.7596 1.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -4.1268 2.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 -1.8104 2.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 -0.8712 1.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 -3.1671 1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8547 -2.1139 -0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3222 -4.3827 -1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 -1.4275 0.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -3.1353 -2.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.1262 2.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5364 0.5519 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 1.3407 3.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8396 1.8757 -0.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 3.0010 3.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 3.5282 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 2.0455 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6772 5.4708 -1.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 1.0107 -1.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 4.4178 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 2.1884 -3.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 30 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 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 14 1 0 0 0 0 4 15 1 0 0 0 0 4 48 1 0 0 0 0 5 15 2 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 51 1 0 0 0 0 7 19 1 0 0 0 0 7 23 2 0 0 0 0 8 29 3 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 49 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 52 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 25 28 2 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 57 1 0 0 0 0 32 34 2 0 0 0 0 32 58 1 0 0 0 0 33 35 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END $$$$