RDKit 3D 50 54 0 0 0 0 0 0 0 0999 V2000 -6.2561 -0.3179 1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 0.1558 0.2415 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9549 -0.2534 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 -1.1809 1.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.5692 1.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -1.0039 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8125 -0.0802 -0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1077 0.3134 -0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5609 1.2237 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.6049 -1.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 0.5020 -1.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 0.9284 -0.9826 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 2.2568 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8421 0.0277 0.0321 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3151 -0.1013 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.0477 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3777 0.9715 -0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0346 -0.2119 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 -1.3211 0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 -1.2706 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.4792 0.6375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -2.3524 0.8417 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5349 -2.2300 2.2082 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -1.2795 0.0129 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3969 0.0404 -0.4097 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 1.3978 -0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 1.9496 -0.8712 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1611 0.2748 2.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1221 -1.4048 1.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2673 -0.1683 0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.6138 1.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7464 -2.3060 1.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6952 2.9062 -1.7159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 3.0747 -2.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3878 3.0226 -0.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 1.3900 -2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 -0.2315 -2.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0044 2.3769 -0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4209 3.0656 -1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5056 2.3512 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6481 0.5061 1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 1.9787 -0.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8574 -2.2287 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 -2.8563 1.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -3.2770 -0.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 -3.3250 0.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 -3.0954 2.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 -1.6503 -1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 1.5256 -1.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 1.9164 0.0848 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 24 1 0 24 22 1 0 22 23 1 0 22 21 1 0 21 20 1 0 20 19 2 0 19 18 1 0 18 17 2 0 17 27 1 0 27 26 1 0 26 25 1 0 17 16 1 0 16 15 2 0 15 14 1 0 14 12 1 0 12 13 1 0 12 11 1 0 11 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 8 3 1 0 7 6 1 0 14 24 1 0 15 20 1 0 25 18 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 0 24 48 1 6 22 46 1 6 23 47 1 0 21 44 1 0 21 45 1 0 19 43 1 0 26 49 1 0 26 50 1 0 16 42 1 0 14 41 1 1 13 38 1 0 13 39 1 0 13 40 1 0 11 36 1 0 11 37 1 0 10 33 1 0 10 34 1 0 10 35 1 0 M END