RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 3.1027 1.8947 -0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 0.4774 -0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 -0.4927 -0.3857 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3598 -1.4174 0.8415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 -2.6384 0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -2.2701 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.8941 0.0151 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 -0.4721 -0.4217 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4351 -1.3594 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8086 -0.8253 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9738 0.6237 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7992 1.4705 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 0.8981 -0.2108 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.5901 0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8254 1.2507 0.4136 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6701 2.2899 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9359 0.0101 -0.4848 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7099 2.6052 -0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.1674 0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 0.1383 0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0029 0.4615 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 -1.1991 -1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 -1.7089 1.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -0.9555 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1777 -3.2313 -0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -3.2707 1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 -2.8548 0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1938 -2.5685 -1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6734 -1.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 -2.3703 -0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -1.3952 1.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9353 -1.0499 -1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 -1.4100 0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3229 0.7561 1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8392 0.9830 -0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.3627 0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9331 1.9310 -1.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 2.6958 0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8837 1.4673 1.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 0.9934 1.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 3.2829 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3937 2.3746 -1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 0.3325 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 1 1 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 17 1 0 9 10 1 0 8 13 1 0 17 15 1 0 17 3 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 14 38 1 0 14 39 1 0 15 40 1 1 16 41 1 0 16 42 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 6 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 8 29 1 6 9 30 1 0 9 31 1 0 17 43 1 6 M END