RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -3.7748 2.6132 1.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6582 1.4408 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4077 1.3762 -0.8517 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6556 0.3818 0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7663 -0.6841 -0.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7561 -1.7887 -0.4387 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9404 -2.7361 -1.4947 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7132 -3.0822 -2.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4384 -3.7034 -3.1019 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3147 -2.5608 -1.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3627 -1.2403 -0.6944 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2433 -0.7131 0.4825 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -0.0709 0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 0.1854 -0.8355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 0.7974 -0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 1.1862 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3218 1.8412 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.2024 1.0941 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.9385 1.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 0.3262 1.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4089 2.3475 2.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 3.4276 0.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8276 2.9467 1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 0.8093 0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7473 -0.0559 1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7984 -1.0786 -0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5246 -0.2554 -1.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 -2.2408 0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 -3.1588 -0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.4119 -1.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4191 -0.5867 -1.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2021 -0.7772 1.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 -0.0848 -1.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 0.9939 -1.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 2.0219 -0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9969 1.2536 2.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 0.1401 2.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 16 19 1 0 19 20 2 0 11 6 1 0 20 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 1 10 29 1 0 10 30 1 0 11 31 1 6 12 32 1 0 14 33 1 0 15 34 1 0 17 35 1 0 19 36 1 0 20 37 1 0 M END