B7V2YB -OEChem-04022118383D 38 40 0 1 0 0 0 0 0999 V2000 0.9469 -1.1418 1.0276 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 -3.9375 0.3427 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.7471 -0.9916 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4253 -1.0349 0.4635 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 0.7440 0.1668 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5756 -0.4469 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4206 1.0784 -0.1878 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 2.8032 -0.5123 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4522 2.3821 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 -2.8031 -0.4995 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2122 -2.5614 -0.7176 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1093 -1.5613 0.2782 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1984 -1.9056 0.5967 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5377 -0.4096 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 0.2842 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7199 -1.4288 0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8013 0.6297 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 1.8411 -0.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 1.9445 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8495 2.3239 -0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 2.9982 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1416 3.9486 0.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -2.9724 -1.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8688 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 -1.7882 1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4468 -2.6361 1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -0.7447 -1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 -0.1249 -1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -4.0343 0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 -4.1530 -1.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -2.4382 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1694 1.0444 0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2047 1.5227 -1.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 2.1419 -1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0742 3.0383 -0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 1.7434 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 3.3425 -0.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 4.7914 1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 22 38 1 0 0 0 0 M END $$$$