RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.3067 0.0908 -2.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 0.1954 -1.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 0.1053 0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7332 0.1976 1.3521 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6918 -0.0956 0.2726 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.1929 1.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 0.4081 -1.0722 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7590 1.7008 -0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 1.8672 -0.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 0.7592 0.0880 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3793 0.9103 1.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 0.8520 -0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6906 -0.2475 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.6121 0.1908 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4504 -2.0264 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.7061 0.3512 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2544 -2.9073 -0.2847 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0112 -0.5872 -0.3985 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4885 -0.7163 -0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 0.1574 -3.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 -0.0629 -2.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.7846 1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 -1.0347 1.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7316 -0.4073 2.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8062 0.4591 -2.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.5511 -0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 1.6770 0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0781 2.8378 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 1.8610 -1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 0.0823 2.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3584 1.0225 1.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9516 1.8311 1.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.8199 0.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1282 0.8806 -1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 -0.0007 1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7411 -0.2416 0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5922 -2.3058 0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3943 -1.8301 -1.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 -1.7939 1.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6435 -3.4355 0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -0.6722 -1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 -0.9046 0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 -1.6581 -0.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 1 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 7 1 0 18 10 1 0 6 22 1 0 6 23 1 0 6 24 1 0 1 20 1 0 1 21 1 0 7 25 1 6 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 1 15 38 1 0 16 39 1 1 17 40 1 0 18 41 1 6 19 42 1 0 19 43 1 0 M END