RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 2.9397 -2.2399 -3.1925 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8249 -1.5604 -2.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -1.0702 -1.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -0.3187 -0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 0.1995 0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.9508 1.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 1.4632 2.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9773 1.2158 1.9937 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0242 1.7255 2.7524 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2483 0.4755 0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 0.2264 0.4697 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 -0.0218 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 -0.0848 0.0826 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -0.5158 -0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -0.2121 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 -0.6386 -0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -0.3502 -0.2549 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 0.3925 0.8758 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3625 1.4434 0.5801 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.9312 0.3692 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0702 0.9906 -1.0530 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0923 2.3242 -1.4803 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4761 0.4434 -1.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3548 1.1739 -0.3659 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -0.4773 0.9066 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3782 -1.3434 -0.1633 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 -0.4916 1.7671 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5872 0.1058 2.9993 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8218 -1.3997 -1.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4199 -1.6909 -2.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 -2.4539 -3.4842 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 -1.2670 -1.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -1.3125 -1.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 1.1272 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 2.0547 3.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8324 2.2672 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 0.6067 1.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4015 -0.5948 -0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 0.3914 0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 0.7809 1.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3285 1.5316 0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3971 0.4062 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4385 2.3201 -2.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7908 0.5374 -2.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 -0.5957 -0.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0488 2.0891 -0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5479 -0.7340 1.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.2770 0.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9376 -1.5030 1.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5173 -0.5032 3.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.7268 -2.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 -2.7909 -3.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 24 23 1 0 23 21 1 0 21 22 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 1 0 16 29 2 0 29 30 1 0 30 31 1 0 30 32 2 0 32 2 1 0 2 1 2 0 2 3 1 0 3 4 2 0 4 13 1 0 13 14 1 0 14 15 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 18 27 1 0 27 28 1 0 27 25 1 0 25 26 1 0 25 20 1 0 15 16 1 0 12 5 1 0 14 32 1 0 24 46 1 0 23 44 1 0 23 45 1 0 21 42 1 6 22 43 1 0 20 41 1 1 18 40 1 1 29 51 1 0 31 52 1 0 3 33 1 0 15 39 1 0 6 34 1 0 7 35 1 0 9 36 1 0 11 37 1 0 12 38 1 0 27 49 1 1 28 50 1 0 25 47 1 1 26 48 1 0 M END