B0CH7G -OEChem-04012113313D 34 36 0 0 0 0 0 0 0999 V2000 -6.6048 -0.3522 1.3215 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3515 -1.6984 -0.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8357 0.3927 -0.7084 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5367 0.8773 -0.1468 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 -1.4593 0.2412 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -1.1883 0.1951 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 -0.6114 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 3.1622 -0.5196 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7329 -0.3653 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6324 0.1025 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8777 0.6951 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 0.5531 -0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -0.4491 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6212 -0.0887 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 -0.7093 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8304 1.4947 0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6992 -1.0301 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1869 1.1738 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 0.6340 0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 -1.6131 -0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0716 -0.4312 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 2.0512 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.5032 0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1934 -1.6433 -0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4079 1.8875 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -2.4185 0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6598 -1.4570 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 2.4816 0.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0193 -2.0159 -0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8979 1.9137 0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 1.5531 0.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 -2.4829 -0.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9451 1.3149 0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 -2.5266 -0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 6 10 2 0 0 0 0 7 23 2 0 0 0 0 7 24 1 0 0 0 0 8 22 3 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 20 24 2 0 0 0 0 20 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$