RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -1.6055 2.5412 0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 1.4496 0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1738 0.1618 -0.2514 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8557 0.3555 -1.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.8083 -0.2262 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9134 -1.8809 0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 -3.1038 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -1.8051 0.7689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.6775 1.3678 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 -0.4944 0.3847 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 -0.0560 0.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1488 -0.4374 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.0096 -0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 1.2528 -0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 1.6698 -0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 0.8422 0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 -0.4013 0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4416 -0.8386 0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1217 3.5340 0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8332 2.4304 -0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 2.7521 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 1.2925 1.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5359 1.7982 -0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 0.4230 -2.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 -0.5852 -2.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 1.1826 -1.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 -3.8881 -0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5516 -3.4541 1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.9160 0.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 -0.6865 1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3783 0.9915 0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 0.0449 -1.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.5371 -0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2854 1.8987 -1.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5815 2.6640 -0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1988 1.1803 0.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 -1.0620 1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 -1.8424 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 1 3 4 1 0 3 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 8 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 2 0 16 17 1 0 17 18 2 0 10 3 1 0 18 13 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 M END