RDKit 3D 60 62 0 0 0 0 0 0 0 0999 V2000 1.9380 0.5143 -2.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8573 0.0803 -1.5605 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 0.7641 -0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.8428 -0.8239 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 0.2324 0.7816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.5841 1.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 1.4900 1.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.8191 0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 1.3191 -0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 2.5752 -1.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 0.6092 -1.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 0.0805 2.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 0.3788 3.9132 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7788 3.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -1.2596 4.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 -2.1135 5.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8769 -2.4686 4.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8536 -1.9636 2.8816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -1.1035 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 -0.6132 1.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 -0.9565 0.2537 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0617 -0.3475 -0.0073 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1848 -1.1343 0.2705 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3121 -0.4303 -0.1077 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5684 -0.9691 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6768 -0.2315 0.1391 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -0.5925 -1.6005 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2637 0.4278 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1378 -0.6870 -2.2383 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8197 -2.0192 -2.3831 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0791 0.0805 -1.4741 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3213 1.4429 -1.6066 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 1.5910 -3.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 -0.0226 -3.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.2225 -3.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 2.3372 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.0006 2.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.1309 0.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 2.6025 -1.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5722 3.4161 -0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7607 2.8370 -2.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.1091 -1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 0.6055 -2.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 -0.4473 -1.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.9661 3.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8993 -1.0050 5.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5141 6.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 -3.1364 4.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 -2.2489 2.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1453 0.5700 0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2553 0.6484 0.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5337 -0.9307 1.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7643 -2.0194 0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 0.3592 0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0681 -1.5478 -1.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 0.1591 -2.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 -0.2336 -3.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1665 -2.4496 -3.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 -0.1409 -1.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.8310 -0.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 25 26 1 0 24 23 1 0 23 22 1 0 22 21 1 0 21 20 1 0 20 5 2 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 9 10 1 0 9 11 1 0 6 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 22 31 1 0 31 32 1 0 31 29 1 0 29 30 1 0 29 27 1 0 27 28 1 0 27 24 1 0 19 20 1 0 19 14 1 0 24 51 1 6 25 52 1 0 25 53 1 0 26 54 1 0 22 50 1 1 1 33 1 0 1 34 1 0 1 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 10 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 11 44 1 0 13 45 1 0 15 46 1 0 16 47 1 0 17 48 1 0 18 49 1 0 31 59 1 6 32 60 1 0 29 57 1 6 30 58 1 0 27 55 1 1 28 56 1 0 M END