RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 1.3684 3.1600 -0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 2.1098 0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 2.0972 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.1824 -0.8308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 -0.2671 -0.5595 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5120 -0.8727 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9347 -0.2546 1.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 -0.8766 -1.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2085 -2.2263 0.2701 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 -0.6996 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -0.1981 -0.2411 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5941 1.0037 0.6118 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0205 1.0905 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4939 -0.0904 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 -1.0973 -0.0014 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2613 -1.9022 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -1.9442 -1.0733 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6814 -1.2609 -2.1997 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 3.2559 -0.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.9852 -0.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 1.8756 1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 3.1310 -0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 1.4480 -1.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 1.4625 -0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7820 -1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1475 -0.3634 2.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 -0.8162 1.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 0.8285 1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2494 -1.3865 -1.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 -1.4971 -0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9729 0.1619 -1.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9273 -2.5711 0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2248 -0.4345 1.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.8219 0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 0.1126 -1.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.8260 1.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 1.9717 0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -0.3685 -0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.8843 0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 -2.1674 1.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 -1.4614 2.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 -1.4583 -2.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 9 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 1 6 17 18 1 0 15 11 1 0 11 10 1 0 10 5 1 0 11 12 1 0 7 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 5 25 1 6 4 23 1 0 4 24 1 0 3 21 1 0 3 22 1 0 1 19 1 0 1 20 1 0 12 36 1 1 13 37 1 0 14 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 18 42 1 0 11 35 1 6 10 33 1 0 10 34 1 0 M END