RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 -4.0155 -0.8034 -1.8241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 0.1227 -0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0647 1.4714 -1.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9723 -0.3668 0.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 0.2534 1.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.0548 1.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 0.5670 0.4067 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2659 2.0711 0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 0.1704 0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -0.3051 -0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -0.0942 -0.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -0.6242 0.2434 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3811 -2.0603 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 0.1989 0.4625 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0020 1.5000 0.8016 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 0.2026 -0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9108 -0.5439 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -0.5945 1.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 0.2986 1.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8166 1.1120 2.3971 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9971 -1.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.3998 -2.8115 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -1.1862 -1.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 0.1522 -0.8484 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8142 -1.8639 -1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 -0.4754 -2.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1355 -0.6902 -1.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4682 1.9583 -1.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1967 2.0791 -0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 1.3264 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -1.4744 0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0537 -0.1191 0.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5435 1.3084 1.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6849 -0.3032 2.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3739 0.3385 2.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7412 -1.1618 1.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3604 2.5092 0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 2.4868 1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2463 2.4441 -0.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 -0.5922 -1.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 1.0064 -0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 -2.5009 0.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 -2.6320 -0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 -2.1142 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 -0.2411 1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 2.1327 0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 -0.8085 -1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 0.7999 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0823 0.3503 -0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.2746 2.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 -1.6009 1.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6349 -2.0127 -0.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 -1.3140 -2.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.8943 -1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 24 1 0 24 23 1 0 23 21 1 0 21 22 2 0 21 10 1 0 10 9 2 0 9 19 1 0 19 20 2 0 19 18 1 0 18 12 1 0 12 13 1 6 12 11 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 24 2 1 0 11 10 1 0 9 7 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 8 37 1 0 8 38 1 0 8 39 1 0 24 54 1 6 23 52 1 0 23 53 1 0 18 50 1 0 18 51 1 0 13 42 1 0 13 43 1 0 13 44 1 0 11 40 1 0 11 41 1 0 14 45 1 1 15 46 1 0 16 47 1 0 16 48 1 0 17 49 1 0 M END