RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -2.9704 2.0344 1.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9957 1.3243 0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 1.9590 0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5851 3.2195 0.2627 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.1210 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3122 -0.1877 0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -0.7499 0.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 0.1306 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7951 -0.3035 -1.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 0.2717 0.7736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8917 1.4563 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9508 -0.8883 0.1098 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9201 -1.5687 -1.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -1.9583 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1905 -0.0831 0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3992 -0.8327 0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 -0.3034 -0.7333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 3.0977 1.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9612 1.6443 1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7658 -1.7906 0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 -0.6123 1.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -1.1986 -1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 -0.4896 -1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2751 0.5084 -1.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -0.4479 1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 0.0274 0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0235 1.2881 1.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 1.9821 -0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3182 2.0890 0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7098 -2.3741 -1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 -0.8501 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0755 -2.0624 -1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4075 -2.6621 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1335 -0.3857 1.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 -1.9256 0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0097 0.5270 -0.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.0060 -1.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 1 0 8 11 1 0 11 5 1 0 5 6 2 0 6 7 1 0 6 12 1 0 12 13 1 0 12 14 1 1 12 15 1 0 15 16 1 0 16 17 1 0 15 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 7 8 1 0 17 15 1 0 3 5 1 0 9 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 7 20 1 0 7 21 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 1 18 1 0 1 19 1 0 M END