RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 -4.3961 -1.7967 -1.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0643 -1.0797 0.0851 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2965 0.0245 -0.1949 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9722 1.3267 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7611 2.2136 0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7913 1.2657 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9086 1.6351 1.8995 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0809 -0.0332 0.6013 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -1.2389 0.8562 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1996 -1.4396 2.1997 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0776 -1.2638 2.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 -1.1053 1.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0924 -1.0895 0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 -0.9309 -1.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8836 -0.7830 -1.2519 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 0.3383 -0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 1.1821 -0.1138 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 0.5608 -0.8221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 -0.2677 -1.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.3235 -1.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 1.4982 -0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 1.6057 -0.3369 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9624 -1.1250 -1.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.1374 -1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9805 -2.6840 -0.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0765 0.1548 -1.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4304 1.1970 1.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6651 1.7021 -0.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 2.5469 -0.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9761 3.0796 1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7693 -2.1154 0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 -2.2214 3.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2078 -0.4096 3.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -1.0256 1.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -0.0243 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -1.8244 -1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -1.2091 -1.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 -0.0361 -1.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6996 2.2224 -0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 2.4196 0.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 8 3 1 0 13 9 1 0 22 18 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 6 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 9 31 1 6 11 32 1 0 11 33 1 0 12 34 1 0 14 35 1 0 14 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 22 40 1 0 M END