RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.7555 0.2119 2.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7441 0.1683 1.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 -0.9259 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 -1.9787 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 -0.5569 -0.1514 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2555 0.7822 -0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 1.5317 -1.3783 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3848 1.1889 0.2179 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0686 2.3515 0.1403 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 2.4864 -1.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 -0.9699 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.2318 0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 1.1806 1.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 2.1066 0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7923 -2.3825 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -3.2946 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 -2.8289 -0.8781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3717 -3.5826 -0.7978 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4415 -1.4352 -1.3088 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7246 -1.0212 -1.6617 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 1.0806 2.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 -0.5951 2.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.5459 -1.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 3.1867 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6039 2.8964 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -0.6783 0.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1548 1.5398 1.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 1.3167 2.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 3.1428 0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0773 2.1063 0.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 1.8799 -0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -2.7578 0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2264 -4.3329 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 -1.2803 -2.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 -1.8505 -1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 11 2 0 11 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 19 5 1 0 5 6 1 6 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 8 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 5 11 1 0 3 5 1 0 14 29 1 0 14 30 1 0 14 31 1 0 13 27 1 0 13 28 1 0 12 26 1 0 15 32 1 0 16 33 1 0 19 34 1 6 20 35 1 0 10 23 1 0 10 24 1 0 10 25 1 0 1 21 1 0 1 22 1 0 M END