B06NBS -OEChem-04022105133D 44 46 0 1 0 0 0 0 0999 V2000 1.8641 0.9223 -0.9846 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7251 -1.2966 -0.5935 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 0.7007 0.6612 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.2299 -0.8753 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0630 0.0538 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 1.0512 0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 1.6827 -2.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 0.1547 0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2502 0.7335 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0803 -1.1424 -1.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.9406 1.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 1.4248 1.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 -0.5947 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 1.7643 0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7934 -2.2376 -0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 -2.1368 0.6494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.1387 0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 -0.8921 0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 1.4669 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.1698 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0491 -1.5534 -0.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 0.3827 0.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0056 -0.7419 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 2.1166 -0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 1.5709 -1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 0.3782 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 2.0680 0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 0.9219 -3.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.5925 -2.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8895 1.9074 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -1.2458 -1.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -0.8796 2.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 2.2412 1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.3291 2.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.6936 1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0509 -1.4065 0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8758 2.8039 0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 -3.1695 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 -2.9899 1.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3304 -1.9374 0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2584 2.2928 0.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3293 -2.4600 -1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 1.0803 1.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0613 -0.9724 -0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 2 21 2 0 0 0 0 3 20 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 19 2 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$