BVE5T7 -OEChem-04042105543D 32 34 0 0 0 0 0 0 0999 V2000 -2.4225 3.4786 -0.6334 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4231 1.1912 -0.7361 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 1.9342 0.7655 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 -4.0165 0.7673 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -0.3399 0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 -0.0896 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3201 0.7197 0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.3811 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.6485 0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7995 -1.1698 -0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2633 2.3206 1.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2672 -2.7055 0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 2.3951 -0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 -2.4689 -0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.5784 -0.8969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7669 1.0292 0.7371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 -0.8953 -1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0904 0.7125 0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 -0.2498 -0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8548 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1507 1.2252 -1.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.0050 -1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2466 3.3161 1.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7351 1.6512 1.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.2851 -0.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2213 -1.0712 -1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 1.7750 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 -1.6375 -1.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9029 1.2137 0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 -0.4952 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1844 1.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 -4.7781 0.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 7 2 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$