RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 5.1446 -0.6601 -2.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 0.0668 -1.2132 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9737 0.3613 -0.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.0912 0.6668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 1.3937 1.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 0.9914 1.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 0.2541 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 -0.0467 -0.8913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 -0.1394 -0.5314 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6877 -0.5142 0.4095 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0510 -0.3771 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 0.7403 -0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 0.8692 -1.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6273 -0.1427 -1.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 0.0022 -1.7628 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2839 -1.2594 -0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.2591 -0.3404 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -1.3588 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 0.1616 1.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4426 1.2839 1.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -1.4112 -2.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0357 0.0395 -3.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.2278 -2.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 1.4152 0.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 1.9624 2.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -0.6196 -1.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 -1.6228 0.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7398 1.5467 -1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0077 1.7442 -1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -0.7310 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9542 -3.0851 0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 -2.2392 0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 0.5783 2.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 -0.5675 2.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6694 1.5236 2.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.2363 1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 20 1 0 20 19 1 0 19 10 1 0 10 9 1 0 9 7 1 0 7 8 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 8 3 1 0 18 11 1 0 7 6 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 20 35 1 0 20 36 1 0 19 33 1 0 19 34 1 0 10 27 1 1 8 26 1 0 12 28 1 0 13 29 1 0 15 30 1 0 17 31 1 0 18 32 1 0 M END