RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 0.9995 -4.2053 -0.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 -2.8746 -0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.3720 -0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7332 -0.9699 -0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0465 -0.0722 0.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 1.3205 0.4247 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0580 1.7751 -0.8883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 2.3696 1.3728 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 1.8382 1.1192 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3395 2.5983 0.3135 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3841 3.9452 0.5331 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6355 2.2640 -1.0309 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 1.1849 -1.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 0.6239 -0.0718 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9549 1.9649 0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1692 2.0071 0.9582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4248 2.8791 2.0276 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2971 1.2255 0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9002 -0.0367 -0.3289 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1120 0.0647 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5616 -0.4212 0.1115 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6685 -0.6610 1.6376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.6825 -0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -2.1697 0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -4.7841 -0.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 -4.0669 -1.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.7648 -0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3187 -3.0770 0.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.4923 -1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -0.9375 -0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 -0.4202 1.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 0.0002 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 1.3001 -1.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 1.4848 -0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 2.9000 -1.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 1.3126 2.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 4.1229 1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1931 0.5115 -2.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 1.7220 -1.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2993 0.3164 0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7379 2.4277 2.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 1.8808 -0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0095 1.0256 1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6218 -0.8248 0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -0.3006 -2.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9974 -0.5419 -2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4014 1.1208 -2.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8348 -0.1925 2.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -0.1667 2.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7297 -1.7263 1.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 -1.4931 -1.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6977 -2.4613 -0.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4338 -1.4825 1.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3843 -2.9891 1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 18 1 0 18 16 1 0 16 17 1 0 16 15 2 0 15 14 1 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 1 6 10 9 1 0 9 8 1 0 8 6 1 0 6 7 1 6 6 5 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 24 1 0 24 23 1 0 23 21 1 0 21 22 1 1 21 19 1 0 10 15 1 0 6 9 1 0 21 14 1 0 20 45 1 0 20 46 1 0 20 47 1 0 19 44 1 1 18 42 1 0 18 43 1 0 17 41 1 0 14 40 1 1 13 38 1 0 13 39 1 0 11 37 1 0 9 36 1 1 7 33 1 0 7 34 1 0 7 35 1 0 5 31 1 0 5 32 1 0 4 29 1 0 4 30 1 0 3 28 1 0 1 25 1 0 1 26 1 0 1 27 1 0 24 53 1 0 24 54 1 0 23 51 1 0 23 52 1 0 22 48 1 0 22 49 1 0 22 50 1 0 M END