RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 7.0442 0.0678 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 0.4701 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -0.1756 -0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9828 -1.3095 -1.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 0.2180 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 0.5800 0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 0.9803 0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.3831 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 0.8699 0.5755 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9813 2.0923 -0.1810 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3141 2.6519 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.6238 -0.9107 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4029 0.2181 -0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 -0.1209 0.4663 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.6543 -1.3040 1.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7126 -2.2559 0.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9311 -1.4544 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4522 -0.7282 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 0.0997 -1.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7362 0.7876 0.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 -0.9683 0.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 1.2906 0.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 -0.9388 -2.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.9604 -0.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 -1.9432 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -0.7310 -0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.5433 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 1.8111 1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -0.4354 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 1.1830 1.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 2.7635 -0.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6167 3.6481 -0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6817 2.3831 1.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 1.8727 -1.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 -1.8414 1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.0166 2.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 -2.8117 -0.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0058 -2.9808 1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7952 -2.0898 0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1159 -0.7016 1.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 -1.5120 -1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2925 -0.2587 -1.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 3 6 7 1 0 7 8 2 0 8 9 1 0 9 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 1 0 16 17 1 0 17 18 1 0 14 9 1 0 12 10 1 0 18 13 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 9 30 1 1 10 31 1 6 11 32 1 0 11 33 1 0 12 34 1 6 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 M CHG 1 14 1 M END