RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 4.1935 -2.2101 0.9564 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 -2.0798 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 -1.1007 -0.2312 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 0.1355 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.2140 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 2.5107 0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6824 2.7012 0.4721 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 3.5431 0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 3.4080 0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8381 4.5283 0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 2.1310 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5056 1.0407 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 -0.2861 -0.3101 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.8761 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -2.2211 -0.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -2.9524 -0.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3761 -2.9725 -0.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5521 -2.3289 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7669 -3.0145 -0.3037 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 -0.9733 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8477 -0.3110 0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 -0.2576 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 1.0831 0.2879 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8237 2.1447 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3069 3.1879 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 -1.3013 1.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9065 -3.0475 0.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 -2.4369 1.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 -1.8259 -1.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9338 -3.0375 -0.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 0.1081 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 0.4394 -0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 3.6101 0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 4.5570 0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6132 4.4736 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 5.0769 -0.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 5.3451 0.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 -3.9741 -1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4175 -1.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 -3.0946 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.0381 -0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7671 -4.0058 -0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.7657 -0.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 -0.4600 1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7707 0.7506 -0.0363 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 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 23 24 1 0 24 25 2 0 12 5 1 0 22 14 1 0 24 11 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 4 31 1 0 4 32 1 0 7 33 1 0 8 34 1 0 10 35 1 0 10 36 1 0 10 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 19 42 1 0 21 43 1 0 21 44 1 0 21 45 1 0 M END