B0RC6M -OEChem-04042105503D 34 36 0 0 0 0 0 0 0999 V2000 -0.0608 0.9993 0.5011 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3619 0.7092 0.0319 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 -1.4340 -0.0738 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6957 2.0186 -0.1132 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 0.7065 -0.4255 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 0.1472 0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 0.7400 0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 0.2190 -0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 -0.0583 -0.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 -1.1893 0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 -0.1494 -0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 1.3653 0.9774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -0.4088 -1.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 1.1060 0.7081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5026 -0.0756 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 -1.9556 0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -1.2352 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.4581 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9955 1.9530 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9369 0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.2626 -1.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.8338 -0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 -1.7295 0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -0.6310 -1.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 2.0580 1.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 -1.0974 -1.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.5999 1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8785 -1.0431 1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -1.4085 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 -2.1538 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -3.7997 1.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 -3.7919 0.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 -3.9047 -0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5722 2.8491 -0.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 19 2 0 0 0 0 5 15 2 0 0 0 0 5 19 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$