RDKit 3D 76 79 0 0 0 0 0 0 0 0999 V2000 6.9467 1.1541 0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 0.0121 -0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1662 -0.2157 -1.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.1485 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 -1.5760 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -0.6028 -0.5315 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8428 -1.3772 -1.4011 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 -0.3352 0.6460 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5238 0.2964 1.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.6280 1.1146 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 0.4065 0.4348 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6568 1.8069 -0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 2.1756 -0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 0.9980 0.1395 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6519 1.0295 1.5221 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8775 0.7359 -0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5068 1.5412 -1.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8134 1.2046 -1.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3896 1.9506 -2.5419 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -0.0029 -1.2726 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9455 0.3509 -0.8929 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8511 1.5378 0.0703 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.1353 1.8843 0.5071 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9522 1.1280 1.1928 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6270 1.3721 2.3886 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6074 -0.3420 1.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -0.7205 -0.1205 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2445 -2.2017 -0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 -0.5524 0.0951 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5253 -1.6111 -0.4676 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8680 -2.9075 -0.1073 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 -1.4002 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4453 -0.1267 -0.3136 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4750 0.0314 -1.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6255 1.3391 1.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4752 1.9318 -0.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4831 -1.2788 -1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3381 -0.0475 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9954 0.4694 -1.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 -1.9538 0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 -0.8545 1.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -1.8198 -1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 -2.5850 0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 0.2541 -1.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.5337 -2.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.4250 2.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7337 0.9462 2.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.0073 1.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0984 -1.9592 1.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 0.5764 1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.9677 -0.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0437 2.4957 0.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 2.4300 -1.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0777 3.0997 0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 1.4602 1.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.4567 -1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6082 -0.6798 -2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5397 0.6325 -1.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4317 -0.4725 -0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4738 2.4151 -0.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1275 2.8485 0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0166 1.7366 1.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9244 0.5561 2.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4809 -0.9683 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.5211 2.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.6027 -1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3684 -2.1925 -0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -2.7938 0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -0.6036 1.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4018 -1.5706 -1.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 -3.2246 0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -1.4360 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4739 -2.2656 -0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.9517 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 0.6650 -2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4505 0.5843 -2.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 1 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 1 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 27 28 1 6 27 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 33 34 1 6 33 11 1 0 33 14 1 0 29 16 1 0 27 20 1 0 3 37 1 0 3 38 1 0 3 39 1 0 1 35 1 0 1 36 1 0 4 40 1 0 4 41 1 0 5 42 1 0 5 43 1 0 6 44 1 6 7 45 1 0 9 46 1 0 9 47 1 0 9 48 1 0 10 49 1 0 11 50 1 1 12 51 1 0 12 52 1 0 13 53 1 0 13 54 1 0 15 55 1 0 17 56 1 0 20 57 1 6 21 58 1 0 21 59 1 0 22 60 1 6 23 61 1 0 24 62 1 1 25 63 1 0 26 64 1 0 26 65 1 0 28 66 1 0 28 67 1 0 28 68 1 0 29 69 1 1 30 70 1 6 31 71 1 0 32 72 1 0 32 73 1 0 34 74 1 0 34 75 1 0 34 76 1 0 M END