BVE6N1 -OEChem-04022117253D 60 63 0 0 0 0 0 0 0999 V2000 0.0947 0.6997 3.5406 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 -1.3437 3.3294 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8514 3.9056 -0.5328 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.6937 -1.2326 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5351 2.8013 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 -2.2451 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 0.3080 2.4679 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -0.7927 2.3621 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 2.0380 -1.7146 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 -1.6269 -2.0367 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 1.7202 1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4202 -1.9211 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 1.5308 0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7061 -1.6449 0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3451 2.5859 0.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6545 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3581 0.9555 2.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3763 -1.3847 2.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 0.6406 1.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4173 -0.9362 1.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.8506 -0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.7352 -0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 2.0327 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 -1.9307 -0.9241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 0.2256 1.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7314 -0.4973 1.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 1.6264 -0.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 -1.4977 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 0.7367 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3348 -0.7922 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7098 2.7278 -0.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -2.4794 -1.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8079 2.2367 -3.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 -1.4462 -3.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2445 3.0075 1.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 3.4531 0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -3.4157 -0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -3.2162 0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.3236 3.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.3183 3.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 1.4676 -1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 0.9931 0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -1.2064 -1.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.9818 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 2.7248 -1.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8149 -2.4772 -1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -0.4676 1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 0.0528 1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 2.0086 -1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1388 -1.7135 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3385 0.4334 -0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3545 -0.4644 -0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 1.0787 -2.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 -0.6300 -2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 2.2301 -4.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2025 1.2211 -3.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5643 2.8527 -4.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9322 -1.3363 -4.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2104 -0.4633 -3.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 -1.9468 -4.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 31 2 0 0 0 0 4 32 2 0 0 0 0 5 9 1 0 0 0 0 5 33 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 39 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 40 1 0 0 0 0 9 31 1 0 0 0 0 9 53 1 0 0 0 0 10 32 1 0 0 0 0 10 54 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 23 2 0 0 0 0 14 20 1 0 0 0 0 14 24 2 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 22 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 19 25 2 0 0 0 0 20 26 2 0 0 0 0 21 31 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 32 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 30 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END $$$$