RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 0.6645 -2.9244 -1.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -1.7493 -0.7396 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -1.2758 0.5382 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2142 -1.1608 1.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 -1.8769 2.1345 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1323 -0.1415 0.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4707 -0.1440 0.9544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.0806 1.7408 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2905 0.8565 0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 1.8464 -0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5563 2.8573 -0.9369 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 1.8082 -0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5694 0.8351 -0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2002 0.8541 -0.4472 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.1581 0.4942 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0558 0.3248 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -0.6291 0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 -0.3681 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.8542 -0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 1.8262 -0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.5652 -0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -2.9146 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -3.1642 -2.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -3.7692 -0.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9010 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.8627 2.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3667 0.8663 0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6958 3.7416 -0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 2.5635 -1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4392 0.5823 1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 -1.5995 0.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -1.1480 0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 1.0370 -0.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 2.7879 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 2.3447 -0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 15 1 0 15 14 1 0 14 13 1 0 13 6 2 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 6 4 1 0 4 5 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 4 3 1 0 21 16 1 0 12 13 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 1 15 30 1 1 8 26 1 0 9 27 1 0 11 28 1 0 12 29 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 M END