RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 1.6651 -1.3020 1.2035 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.6128 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 -0.3960 -0.6015 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8747 -0.3183 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0615 -1.8985 -1.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 -2.3115 -0.9332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -3.4531 -1.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 -4.1667 -2.4097 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2109 -3.9327 -1.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9693 -3.2458 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2417 -3.6815 0.1076 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -2.1029 0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2027 -1.6420 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6884 -0.4869 0.5554 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 0.1508 -0.2385 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2980 1.4498 0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1773 2.1570 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 3.4038 0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.9048 1.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 5.1433 2.0929 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9837 3.1763 1.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 3.7359 2.7719 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 1.9522 1.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -0.0974 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 -0.3790 0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 0.0659 0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.2462 1.3536 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 0.8338 -0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 1.2560 -0.8342 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 1.1231 -1.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 1.9037 -2.6445 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 0.6672 -1.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.4765 0.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4151 -2.8115 -1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 -1.4563 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -3.9469 -2.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 -4.8222 -1.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0279 -3.3344 -0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.5302 1.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 0.3238 -1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 1.7953 -0.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9396 3.9275 0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 5.5040 2.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6848 3.2003 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 1.3796 1.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0386 -0.9853 1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3553 -0.7945 2.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3849 1.8069 -1.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8714 2.2427 -2.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 0.8839 -1.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 12 2 0 12 13 1 0 13 6 2 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 0 2 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 26 28 2 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 2 0 4 15 1 0 15 14 1 0 15 16 1 0 16 23 2 0 23 21 1 0 21 22 1 0 21 19 2 0 19 20 1 0 19 18 1 0 18 17 2 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 14 13 1 0 17 16 1 0 32 24 1 0 11 38 1 0 12 39 1 0 5 34 1 0 5 35 1 0 4 33 1 1 25 46 1 0 27 47 1 0 29 48 1 0 31 49 1 0 32 50 1 0 15 40 1 6 23 45 1 0 22 44 1 0 20 43 1 0 18 42 1 0 17 41 1 0 8 36 1 0 9 37 1 0 M END