RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 -6.2260 -0.6070 1.8724 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 0.4412 2.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.8737 1.2130 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7752 -0.2228 0.8895 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9352 -0.0092 -0.2058 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3299 -1.2248 -0.4935 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 -1.4489 -0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.7395 -0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 -3.0408 -0.9286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -4.3203 -1.2303 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7715 -2.0753 -0.7047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 -0.7987 -0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -0.5062 -0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.1684 -0.1784 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5905 0.1528 -0.7587 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5615 0.6365 0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 1.7781 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 2.3075 1.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2888 1.6924 2.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 2.1896 3.1171 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6322 0.5616 1.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 0.0401 0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.1224 -1.4398 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4326 -1.1462 -2.7692 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 -2.3200 -0.7714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 0.4034 -1.4318 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8000 0.6576 -2.4404 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 1.6835 -1.0835 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2038 2.1337 -2.1771 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4159 1.3179 0.0663 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.2258 2.3623 0.4502 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.3719 1.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7672 0.0158 3.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0464 1.2856 2.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9647 1.7468 1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 0.7603 -0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 -3.5082 -1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -5.0379 -1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 0.5092 -0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.9429 -1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 2.2976 0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 3.2005 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.8680 4.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 0.0603 1.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0896 -0.8410 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 -1.3768 -1.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.2664 -2.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -3.2125 -1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6518 -2.3798 0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4401 -0.4018 -1.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2821 1.2147 -3.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 2.4254 -0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8416 2.8228 -1.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 0.4211 -0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1226 2.0071 0.6595 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 1 0 6 7 1 0 7 13 2 0 13 12 1 0 12 11 2 0 11 25 1 0 25 23 1 0 23 24 1 0 23 15 1 0 15 14 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 11 9 1 0 9 10 1 0 9 8 2 0 5 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 3 1 0 8 7 1 0 14 12 1 0 22 16 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 1 5 36 1 1 13 39 1 0 25 48 1 0 25 49 1 0 23 46 1 6 24 47 1 0 15 40 1 6 17 41 1 0 18 42 1 0 20 43 1 0 21 44 1 0 22 45 1 0 10 38 1 0 8 37 1 0 26 50 1 6 27 51 1 0 28 52 1 1 29 53 1 0 30 54 1 6 31 55 1 0 M END