RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.6588 0.2582 0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3192 0.7539 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 0.8835 -1.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2158 -0.1909 0.3225 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4492 -1.5906 -0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 -2.4911 0.3877 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4758 -3.7277 -0.2426 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0071 -1.9782 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 -0.5138 0.6051 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4852 -0.0103 0.3560 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4939 -1.1204 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5339 0.8774 -0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5927 2.0586 -0.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2888 1.6705 -0.0782 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1568 2.3667 1.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0937 0.2847 0.0446 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3864 1.0744 0.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 -0.4760 -0.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 -0.2823 1.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1822 1.7559 0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 0.2555 -1.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 1.9518 -1.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.5322 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2715 1.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 -1.9167 0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -1.6354 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -2.6305 1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -3.5530 -1.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 -2.1961 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.5605 0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 -0.5058 1.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 0.6054 1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3298 -1.6808 -0.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 -1.8236 1.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -0.6736 0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5838 1.2081 -0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 0.2866 -1.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 2.8020 -0.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 2.5372 -1.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 2.0937 -0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 1.6903 2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 3.2593 1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 2.6229 1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 4 1 0 16 9 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 1 5 25 1 0 5 26 1 0 6 27 1 1 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 1 10 32 1 1 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 14 40 1 6 15 41 1 0 15 42 1 0 15 43 1 0 M END