B2EZC1 -OEChem-04042107403D 54 57 0 0 0 0 0 0 0999 V2000 2.9238 -1.4150 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 2.9245 0.5565 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1987 1.9959 -0.1662 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2502 1.1379 -1.3938 O 0 5 0 0 0 0 0 0 0 0 0 0 9.3604 0.7681 0.7673 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5843 -1.0874 0.1303 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0837 -0.4635 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.7995 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 -0.3296 -0.2188 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4116 -2.3520 -0.9295 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7103 0.8276 -0.3044 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9399 -1.7658 1.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6853 -0.5552 -0.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 -0.8990 1.8517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.2958 -0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 -1.4966 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4557 -0.7757 0.8665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9601 -0.5873 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.0701 -0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.7550 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2947 -0.1761 -0.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8637 1.6265 0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3222 -3.1467 -0.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1227 1.1602 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5956 -0.0381 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 0.3079 -1.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 -0.0985 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 0.5950 -1.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7002 0.1885 0.9164 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 0.5352 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3621 3.8532 -0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9435 2.0848 1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -1.9751 2.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 -2.7249 0.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2424 0.0601 -1.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2406 -1.3915 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 -1.4539 2.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 0.0025 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 1.1799 0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0914 0.6670 -1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8039 1.1377 0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7419 -0.2193 -1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -0.5233 -0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -4.1780 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 0.3579 -2.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 -0.3280 1.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 0.8616 -2.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2472 0.1394 1.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 3.8922 -1.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 4.8437 -0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4166 3.5814 -0.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 2.4512 1.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7626 2.7930 0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3673 1.1102 1.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 24 1 0 0 0 0 3 32 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 16 2 0 0 0 0 8 23 1 0 0 0 0 9 17 1 0 0 0 0 9 25 1 0 0 0 0 9 42 1 0 0 0 0 10 19 1 0 0 0 0 10 23 2 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 2 4 -1 11 1 M END $$$$