RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 -1.8650 -3.3320 1.9642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.7105 0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7279 -3.2836 -0.4625 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -1.4489 0.6335 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 -0.6823 -0.4742 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7262 -0.2266 -0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8661 0.1605 -0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2434 0.6393 -0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6832 1.9059 -0.7739 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0134 2.1167 -0.7556 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8078 1.0395 -0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2866 1.0026 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 -0.0980 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 0.0666 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 1.3225 -0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4381 2.2234 -0.6341 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6879 -0.2220 -0.2447 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 0.5673 -0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9032 0.2806 -0.5478 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7856 1.3600 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3331 2.5332 -0.2944 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 1.1641 -0.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7479 0.3424 0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2241 0.1691 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0424 -1.0205 0.5926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9429 -3.2841 2.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.3837 1.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7293 -2.8036 2.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8474 -1.2684 -1.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 2.7476 -0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5077 3.0982 -0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 -1.0874 0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 -0.7621 0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9217 1.6272 -0.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 1.2402 -1.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 1.0761 0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5017 0.6086 -1.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7799 2.1212 -0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4372 0.8534 1.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7053 0.8475 1.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5758 -0.8843 0.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5509 0.4298 -0.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1399 -0.9621 1.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.3314 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7397 -1.7521 0.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 24 23 1 0 23 25 1 0 23 22 1 0 22 20 1 0 20 21 2 0 20 19 1 0 19 18 1 0 18 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 6 1 0 6 7 3 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 17 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 17 8 1 0 16 12 1 0 24 40 1 0 24 41 1 0 24 42 1 0 23 39 1 0 25 43 1 0 25 44 1 0 25 45 1 0 22 37 1 0 22 38 1 0 18 35 1 0 18 36 1 0 5 29 1 6 1 26 1 0 1 27 1 0 1 28 1 0 9 30 1 0 10 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 M END