RDKit 3D 43 47 0 0 0 0 0 0 0 0999 V2000 -6.4541 -0.4908 0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 0.1506 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1618 1.2252 -0.5515 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 -0.4298 0.3772 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7283 0.1286 -0.0280 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0001 0.5282 1.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.6365 1.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0999 0.3343 0.0339 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5321 0.0096 0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 0.4781 1.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5394 0.1717 1.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -0.6187 0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4938 -1.0768 -0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1718 -0.7799 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -1.3163 -1.8838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 -0.6343 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 0.7627 -2.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 1.4814 -0.9591 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1003 2.3715 -0.5484 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4952 -0.7776 -0.7803 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9686 -0.7412 -0.9611 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4812 -0.7427 1.1756 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 0.2096 2.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 0.5158 2.6298 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2132 0.2863 0.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9313 -1.0931 -0.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2983 -1.0806 1.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 1.0744 -0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5805 0.7558 2.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 0.9392 2.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 1.1025 2.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 -1.6986 -1.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 -2.3921 -1.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1426 -1.1816 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0833 1.2072 -3.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 0.9560 -2.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8362 2.0249 -1.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9817 2.6117 0.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -1.7383 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 -1.7955 -0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.4769 -2.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 -0.2002 3.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 1.0841 1.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 21 1 0 21 20 1 0 20 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 8 1 0 8 7 1 1 7 6 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 22 1 0 22 23 1 0 23 24 1 0 12 13 1 0 13 14 2 0 14 15 1 0 6 5 1 0 14 9 1 0 8 20 1 0 24 11 1 0 15 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 6 21 40 1 0 21 41 1 0 20 39 1 1 17 35 1 0 17 36 1 0 18 37 1 6 19 38 1 0 7 30 1 0 6 29 1 0 10 31 1 0 23 42 1 0 23 43 1 0 13 32 1 0 15 33 1 0 15 34 1 0 M END