RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 5.9516 0.4645 -1.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 0.2428 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.2647 1.0818 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5668 0.0050 -0.7713 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2256 -0.1311 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3488 -1.4109 0.7707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -0.3298 -1.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -1.7257 -1.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 -2.6112 -1.3971 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 -1.9718 -1.1777 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.7753 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 -0.8243 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8356 -1.0746 -0.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 0.1706 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 1.1738 -0.5105 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9911 1.3533 0.8918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 0.9515 1.6518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 1.3117 0.5631 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4518 1.1871 0.8631 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6628 0.8162 1.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 0.2671 2.5395 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9694 1.0091 0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 0.6181 -0.5987 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6326 0.8384 -2.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 1.2893 -0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.4545 -1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -2.2109 0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.0871 1.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.8487 0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0611 -2.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4751 0.4134 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 -2.8027 0.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 -1.4538 0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3338 -2.0565 -0.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5118 0.1450 -0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8143 0.2786 -2.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8789 0.8019 1.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1041 2.4595 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7325 -0.1243 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 1.5698 2.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 2.4141 0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.2986 1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8789 1.8372 -0.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8889 0.8676 -1.5711 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 5 4 1 6 5 6 1 0 5 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 18 23 1 0 22 5 1 0 23 12 1 0 23 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 11 32 1 0 11 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 18 41 1 6 22 42 1 0 22 43 1 0 23 44 1 6 M END