BR16TJ -OEChem-04042102133D 30 32 0 0 0 0 0 0 0999 V2000 1.1657 -0.4176 -0.0236 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 0.9516 -0.0464 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 0.6753 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 -0.4844 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 0.8044 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 1.9211 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 1.9932 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7142 0.5685 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1481 -1.7218 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8681 0.8180 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 -0.6820 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.8283 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6592 -0.2812 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 -0.2678 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8159 -1.4612 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -1.3986 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8398 -0.1622 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0466 0.9729 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2492 2.8426 0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 2.9592 0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 1.4596 0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.6350 -0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 1.8058 -0.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 -0.7606 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 -2.8081 -0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 -1.2712 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.4226 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7918 -2.3114 0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9213 -0.0894 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4929 1.9612 -0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 14 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$