RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 0.8064 -2.5790 -0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 -1.4152 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7947 -0.4258 0.1312 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6478 -0.6979 -0.9631 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -1.0330 -0.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -1.3180 -1.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 -1.0936 0.3474 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2657 0.9870 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2088 0.7638 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0249 2.6170 1.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 0.1842 1.9014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4732 -1.0495 1.0947 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6370 -0.5224 0.3413 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8556 -0.6066 1.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9631 -1.1552 -0.9508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3722 0.0442 -1.8217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2361 1.0088 -1.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 0.9084 0.0418 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3599 1.7974 0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 -2.7767 -0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0506 -3.3502 -0.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4336 -0.5437 1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -2.3882 -1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -1.0549 -2.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8225 -0.7178 -1.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 1.6204 0.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 1.3770 -1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 2.7798 1.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 3.2948 0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 2.8061 2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9258 0.0428 2.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 0.4424 2.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.8321 1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.6988 1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6747 -0.2584 2.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 -0.1545 0.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.6489 -1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.8296 -0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -0.2611 -2.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.4303 -1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 2.0366 -1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 0.5777 -1.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 1.7025 0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5615 1.6783 1.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0358 2.8664 0.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 5 7 2 0 5 4 1 0 4 3 1 0 3 8 1 0 8 9 1 0 9 10 1 1 9 11 1 0 11 12 1 0 12 2 1 0 2 1 2 3 12 13 1 0 13 14 1 1 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 1 2 3 1 0 18 13 1 0 18 9 1 0 6 23 1 0 6 24 1 0 6 25 1 0 3 22 1 1 8 26 1 0 8 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 1 1 20 1 0 1 21 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 M END