RDKit 3D 44 44 0 0 0 0 0 0 0 0999 V2000 4.2136 2.3799 -0.7415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 1.5882 -0.7197 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0931 1.8262 -2.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 0.5815 -2.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.1548 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 -0.6847 -0.3909 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1660 0.0915 -0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 -2.1751 -0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 -0.1958 -1.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 0.3462 -1.8817 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -0.8225 0.0325 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 -1.1282 0.3715 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4638 -2.6468 0.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.1729 1.0835 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6117 -3.1679 0.7576 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.9006 -0.1436 1.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3967 -0.3955 1.7329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1269 -0.2833 2.7809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7686 1.3165 0.9679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 2.0502 -1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7598 2.2534 0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0162 3.4488 -0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 1.9542 0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3807 2.6389 -1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 2.1678 -2.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 0.8706 -3.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9979 -0.0906 -3.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 -0.5529 0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -0.2954 -1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -0.0709 0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -2.3491 -1.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1678 -2.7639 -0.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8129 -2.5675 0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 -1.6122 0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 -1.0181 -0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5646 -1.3507 2.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8139 0.3813 2.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 -0.3932 0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0588 -0.0804 2.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5027 0.4227 3.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -1.2890 3.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2775 1.4586 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 2.0151 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7217 1.6136 0.8463 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 1 0 6 8 1 0 5 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 12 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 7 2 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 6 28 1 1 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 11 34 1 0 12 35 1 6 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 M CHG 1 15 -1 M END