BV5R8I -OEChem-04022109263D 34 37 0 0 0 0 0 0 0999 V2000 -0.7886 0.6660 0.0608 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 1.1128 0.5521 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 -0.7569 -0.5879 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 2.1098 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 2.5218 -0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4755 1.8004 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9242 -0.1866 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 0.3261 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 0.2943 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 -1.5702 0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 -0.5274 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 0.5527 0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 -0.6131 -0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 -2.4120 0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 -1.8913 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0264 0.9536 0.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5468 -1.4404 -0.7488 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 0.1183 0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 -1.0578 -0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 2.7254 -0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2627 2.3533 1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9722 2.2749 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 3.6053 -0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2502 1.9580 -1.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8405 2.2214 0.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8247 -2.0225 0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3496 -0.1255 -0.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 1.9578 1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7818 -3.4745 0.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.5431 0.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.8669 1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -2.3562 -1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 0.3906 0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6854 -1.6866 -0.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$