RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2696 4.1301 0.9998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 3.1737 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 1.8620 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 0.9258 -0.9826 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5376 0.6196 -0.6111 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6136 -0.2137 0.4819 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9032 -1.0002 0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0843 -0.0926 0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.1423 0.3955 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3597 -0.5709 0.1865 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 0.2991 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4905 -1.1490 0.6958 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0431 -2.3621 1.1937 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 -1.5227 -0.5909 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8138 -2.2113 -1.3421 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.4719 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.7003 -0.4649 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 -2.0190 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5011 -2.7894 0.6697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.3274 0.9511 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1294 -1.0667 0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2517 -0.2938 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 0.9549 -0.7052 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 -0.7539 -0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0039 0.0174 -1.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.9967 -1.9676 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 -0.2941 -1.3503 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3157 -0.6196 -2.7237 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0621 4.0050 2.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0545 5.1669 0.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3909 4.0177 0.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4646 3.6500 -0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3837 2.9279 0.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 1.4526 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4599 2.0921 -0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3561 1.5044 -1.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 0.3724 1.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 -1.6782 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 -1.6436 -0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 0.0607 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.1586 1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.3616 0.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2373 -0.8581 1.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1626 -2.3236 2.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 -3.0161 -1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 -3.7525 1.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4694 -2.9220 1.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1236 -0.7202 0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 1.2857 -0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.1954 -3.2530 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 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 6 12 1 0 12 13 1 0 12 14 1 0 14 15 1 6 14 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 22 24 2 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 6 27 4 1 0 27 14 1 0 24 18 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 6 6 37 1 1 7 38 1 0 7 39 1 0 11 40 1 0 11 41 1 0 11 42 1 0 12 43 1 1 13 44 1 0 15 45 1 0 19 46 1 0 20 47 1 0 21 48 1 0 23 49 1 0 28 50 1 0 M END