RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 -4.6606 -2.4545 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 -2.3944 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 -3.4983 -0.0355 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4627 -1.2323 0.0463 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 -1.3253 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4834 0.1137 0.1397 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0774 0.6961 1.4052 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7633 -0.2478 2.1731 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0259 1.8053 1.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 2.0053 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7504 2.7197 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0212 4.1801 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 2.1938 -1.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 0.7607 -1.1208 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2031 0.4962 -2.2201 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 0.7836 -2.0225 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8564 -0.5428 -1.9575 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1674 -1.4383 -2.8085 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7258 -0.9419 -0.5407 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9299 -1.3379 0.0762 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 -2.5637 0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -2.9626 1.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -3.4075 0.5351 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 0.1627 0.1950 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5866 0.2643 1.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 1.3545 -0.6550 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6072 2.6606 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 1.8681 -0.5021 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0154 -3.0598 0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1193 -1.4623 -0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9277 -3.0497 -0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8098 -1.7890 -0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.9435 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 1.1191 2.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 0.0808 2.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4962 4.4180 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6397 4.4807 -0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 4.7082 0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 2.8546 -1.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.2959 -1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 1.4308 -2.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8899 -0.4509 -2.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7529 -1.7396 -3.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0903 -1.8410 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 -3.7530 1.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -2.0871 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -3.2963 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0733 -0.3349 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -0.1504 1.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 1.3074 1.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 3.0681 0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 3.4764 -1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 6 5 1 6 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 2 0 19 24 1 0 24 25 1 1 24 26 1 0 26 27 1 0 27 28 1 0 14 6 1 0 26 16 1 0 26 28 1 6 24 6 1 0 1 29 1 0 1 30 1 0 1 31 1 0 5 32 1 0 5 33 1 0 7 34 1 1 8 35 1 0 12 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 14 40 1 6 16 41 1 6 17 42 1 6 18 43 1 0 19 44 1 6 22 45 1 0 22 46 1 0 22 47 1 0 25 48 1 0 25 49 1 0 25 50 1 0 27 51 1 0 27 52 1 0 M END