RDKit 3D 40 43 0 0 0 0 0 0 0 0999 V2000 6.8155 -0.9710 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5893 -0.6224 0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 -0.6774 1.7931 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 -0.3536 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 0.0395 1.7123 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2983 0.1206 0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -0.2166 -0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 -0.0686 -1.5713 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.3520 -1.7748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 0.4669 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.8805 -0.3900 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5351 0.4824 0.8332 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8303 0.2624 0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 -0.1600 1.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0130 0.2121 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6771 1.3181 0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3776 1.5939 1.2805 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 2.2676 -0.7211 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0329 -1.0985 0.2522 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8512 -0.9212 -0.8607 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 -1.0280 1.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3538 -1.1562 2.6102 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2085 -0.8129 1.3755 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -0.0811 -0.9675 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 0.7090 -0.6992 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1099 0.2603 -1.3901 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2439 0.8024 -2.6421 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 -1.8342 0.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 -0.3248 -0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 -0.4014 3.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6391 0.5523 -2.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9886 1.9806 -0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.5434 2.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5496 2.0455 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 -2.0917 0.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3086 -0.0514 -0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8929 -1.5082 1.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 1.7859 -0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 -0.8310 -1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3245 0.0582 -3.3052 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 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 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 1 16 17 2 0 16 18 1 0 15 19 1 0 19 20 1 0 19 21 1 0 21 22 2 0 21 23 1 0 15 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 7 2 1 0 26 11 1 0 10 6 1 0 25 13 1 0 1 28 1 0 1 29 1 0 4 30 1 0 9 31 1 0 11 32 1 1 14 33 1 0 18 34 1 0 19 35 1 6 20 36 1 0 23 37 1 0 25 38 1 1 26 39 1 6 27 40 1 0 M END