BVO69E -OEChem-04022103253D 48 51 0 0 0 0 0 0 0999 V2000 3.2206 -1.7267 -1.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 -2.8301 -1.8224 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7455 -0.8898 -2.6282 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 -2.7326 1.2806 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6813 0.0979 0.1609 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1245 1.2424 1.9494 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.6366 1.1901 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -0.7241 -0.3507 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 -0.6015 -0.5026 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3016 0.3729 0.2807 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3234 1.2499 0.9833 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0456 1.0235 0.7178 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5166 -2.1723 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 -3.3614 0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -2.3549 -0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.6601 -0.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8661 -1.7450 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8231 -4.0667 0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9246 -3.5395 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 -2.6656 0.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1801 0.4073 0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 1.5589 0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.8519 0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 1.5294 -0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 3.8950 0.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2055 1.8540 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1207 2.2899 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 3.6171 1.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0609 2.3587 -1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7414 3.0079 -0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 3.5128 -1.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9369 3.8374 -1.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -0.7346 -1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -4.9880 1.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -4.0761 0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8142 -4.4402 1.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.1313 0.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 0.7521 -0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 0.0741 1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 -3.5347 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.0593 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0842 4.9225 0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 2.0199 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 2.1155 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 4.4143 1.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7843 3.2741 -0.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 4.1586 -2.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 4.7359 -1.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 4 20 1 0 0 0 0 4 40 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 24 1 0 0 0 0 11 22 1 0 0 0 0 11 27 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 29 2 0 0 0 0 25 28 2 0 0 0 0 25 42 1 0 0 0 0 26 30 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 45 1 0 0 0 0 29 31 1 0 0 0 0 29 44 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 2 5 -1 12 1 M END $$$$