B1VB4X -OEChem-04012113003D 31 33 0 0 0 0 0 0 0999 V2000 0.2144 -0.9432 -0.3222 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 1.2306 -0.3529 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7528 -2.1064 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 -4.0703 0.3296 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 1.4642 0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8824 0.2785 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8576 0.2108 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2227 1.4220 0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -0.8820 -0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 2.6516 0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2855 0.2998 -0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.1080 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2868 2.6612 0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9819 1.4879 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9155 -1.0703 0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -1.0984 0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 1.1654 -0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0242 0.0365 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 -2.8459 0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 2.3253 0.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 3.5798 0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.5965 -0.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8305 3.5857 0.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0667 1.4986 -0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 -1.9571 0.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8279 -2.0023 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8245 2.0768 -0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.0377 0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 -2.5272 1.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 -4.5799 1.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 -4.5081 -0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 19 2 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$