RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 6.1366 -0.2229 0.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -0.0040 -0.3379 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.0771 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 -0.3786 1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 -0.4484 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 -0.2341 0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 -0.3125 0.6030 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8453 1.1220 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1793 1.9697 1.1149 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 3.2986 0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0842 3.7832 -0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 5.1517 -0.4834 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8849 -1.3008 -0.3747 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2136 -2.5331 -0.1634 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.6449 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 -2.5399 -1.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0482 -2.9400 -1.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9413 -2.4738 -0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2525 -2.9179 -0.4834 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.5956 0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1839 -1.1730 0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5933 0.0646 -0.8983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 0.1467 -1.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 0.4420 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9354 -1.1435 1.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -0.3855 0.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 0.6948 1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 -0.5474 1.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.6814 2.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 -0.5355 1.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.2840 0.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 1.3147 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5465 3.5118 1.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 3.8632 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 3.2680 -1.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 3.5259 -0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0743 5.4356 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.9811 -1.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6247 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 -2.9198 -2.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3996 -3.6406 -2.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5346 -3.7480 0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -1.2341 1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 -0.5026 1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 0.2450 -1.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 0.6197 -3.2213 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 4 5 1 0 5 6 2 0 6 22 1 0 22 23 2 0 23 24 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 7 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 23 3 1 0 21 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 22 45 1 0 24 46 1 0 7 30 1 1 8 31 1 0 8 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 13 38 1 6 14 39 1 0 16 40 1 0 17 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 M END