RDKit 3D 44 48 0 0 0 0 0 0 0 0999 V2000 -2.0199 -0.5760 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9087 -1.1234 -1.2033 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4021 -0.4765 -1.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 0.0438 -0.0908 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6267 -0.3487 0.7239 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8371 -0.1387 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 1.1438 -0.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 2.0511 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 1.4566 -0.0976 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 2.1698 -0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.5878 0.0741 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6030 2.4385 1.0584 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 0.2209 0.6793 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9177 0.3734 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8378 -0.6436 0.2433 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7163 -1.8713 1.1085 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5676 -2.6230 0.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 -1.6770 1.3563 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9496 -1.4924 2.6475 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4226 -1.6449 2.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 -1.5928 3.4819 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.2213 -2.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7136 0.4104 -2.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -0.6168 -1.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8996 -2.2396 -1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 0.3279 -2.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 -1.1197 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7879 0.4166 1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 -0.0773 0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 -1.0142 -0.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 1.7246 -0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.9304 -2.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 2.7530 -1.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 2.7358 0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 2.3891 -1.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 3.2024 0.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8185 1.5887 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 3.2946 1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9202 -0.3332 0.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 0.5854 2.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6065 -2.4972 0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6888 -2.8732 -0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -3.5384 1.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 -2.1057 1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 3 1 6 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 15 2 1 0 20 16 1 0 9 4 1 0 15 4 1 6 18 5 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 1 3 26 1 0 3 27 1 0 5 28 1 1 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 10 35 1 0 10 36 1 0 11 37 1 6 12 38 1 0 13 39 1 1 14 40 1 0 16 41 1 1 17 42 1 0 17 43 1 0 18 44 1 1 M END