RDKit 3D 48 52 0 0 0 0 0 0 0 0999 V2000 5.0128 0.0785 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 0.8166 -0.8168 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7017 2.0312 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 2.3442 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 1.3920 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 1.9155 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 3.0354 1.2673 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1057 1.2655 0.5658 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 0.0568 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 -0.2256 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.8454 0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5919 1.1269 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 2.2775 1.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9902 3.1847 1.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6516 2.9218 1.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 1.7599 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1546 -1.4821 -0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 -2.5272 -0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.0856 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -3.1848 -1.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 -0.8658 -0.6059 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8815 -1.0403 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 0.0103 0.1733 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7721 -0.0371 -1.0748 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2710 -1.4207 -1.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 -1.8143 -2.4807 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.7639 0.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 -0.7480 0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 -0.2847 -0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 1.1006 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 3.3682 0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3423 0.3855 0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9896 2.4869 1.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 4.1128 2.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.6308 1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2711 -1.3704 -1.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1147 -1.7987 -0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -2.5484 0.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 -3.4808 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -3.9621 -1.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.7084 -0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8356 -2.9085 -1.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 -0.3451 -1.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 -1.1310 1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 -2.0069 -0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -0.1969 1.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.3582 -1.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 -2.0961 -0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 23 1 0 23 22 1 0 22 21 1 0 21 19 1 0 19 20 1 0 19 18 1 0 18 17 1 0 17 10 1 0 10 9 2 0 9 8 1 0 8 16 1 0 16 15 2 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 2 0 8 6 1 0 6 7 2 0 23 24 1 0 24 25 1 0 25 26 2 0 24 2 1 0 6 5 1 0 9 21 1 0 11 16 1 0 11 10 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 6 4 31 1 0 23 46 1 1 22 44 1 0 22 45 1 0 21 43 1 6 20 40 1 0 20 41 1 0 20 42 1 0 18 38 1 0 18 39 1 0 17 36 1 0 17 37 1 0 15 35 1 0 14 34 1 0 13 33 1 0 12 32 1 0 24 47 1 6 25 48 1 0 M END