RDKit 3D 55 59 0 0 0 0 0 0 0 0999 V2000 -6.0590 3.0685 -1.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1478 2.0946 -0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6319 0.8585 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7909 -0.0364 0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 0.2897 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 1.5397 0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8167 2.4338 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5411 -0.6757 1.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 -1.1358 0.7283 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -2.0791 -0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -2.8160 -0.7178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 -3.6818 -1.8034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 -3.7943 -2.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1069 -3.0480 -2.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2738 -2.1973 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3090 -0.2589 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1573 -0.5615 0.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1961 0.3923 1.4535 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7964 -2.1783 0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 -1.3911 1.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 -1.4774 2.4948 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -0.5427 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 -1.1383 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 -0.3902 -1.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 0.9521 -0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 1.5673 0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 0.8214 0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 1.4975 1.9454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 2.8465 2.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 3.5596 1.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 2.9232 0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -0.4616 -1.2371 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 3.7010 -1.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5493 3.7073 -0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8262 2.5440 -1.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 0.5840 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -0.9900 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 1.8307 0.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 3.3987 -0.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0972 -1.5513 1.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1537 -0.1735 2.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5728 -2.7330 -0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 -4.2686 -2.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1031 -4.4654 -3.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 -3.1250 -2.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.8992 1.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 -2.7798 -0.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -2.1886 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.8508 -1.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 1.5200 -1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.9759 2.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 3.3315 3.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 4.6088 1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 3.5001 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 0.3928 -0.7981 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 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 16 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 16 32 1 6 7 2 1 0 17 9 1 0 15 10 1 0 27 22 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 6 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 11 42 1 0 12 43 1 0 13 44 1 0 14 45 1 0 19 46 1 0 19 47 1 0 23 48 1 0 24 49 1 0 25 50 1 0 28 51 1 0 29 52 1 0 30 53 1 0 31 54 1 0 32 55 1 0 M END