RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 -1.3821 1.7774 -1.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4077 0.9634 -0.0340 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2010 0.0765 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 0.0465 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3607 -0.7051 0.8309 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -1.5032 0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 -0.7024 0.1501 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9395 0.2417 1.1277 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -1.5653 -0.0588 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3655 -2.0823 1.1438 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 -0.8909 -0.7893 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1422 -1.7531 -0.9389 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 0.4713 -0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 1.4093 -0.3439 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6534 0.1419 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.1715 -0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1191 -1.5227 -0.4121 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7979 -0.4206 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1766 -0.2485 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5845 1.0257 0.6005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7197 2.0682 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3713 1.8709 0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 0.6135 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4557 1.5936 -1.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.5904 -1.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 2.8891 -1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4751 1.6003 0.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 -2.1305 1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 -2.2097 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 -0.2459 -0.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 0.8889 1.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6453 -2.4588 -0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.4299 1.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -0.8088 -1.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -2.6661 -0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 0.8465 -1.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 0.5462 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7344 2.2927 -0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 -1.8515 -0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -2.4662 -0.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8769 -1.0579 0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6469 1.2184 0.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0793 3.0720 1.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6187 2.6464 0.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 2 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 15 1 0 23 18 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 1 6 28 1 0 6 29 1 0 7 30 1 6 8 31 1 0 9 32 1 6 10 33 1 0 11 34 1 6 12 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 16 39 1 0 17 40 1 0 19 41 1 0 20 42 1 0 21 43 1 0 22 44 1 0 M END