RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 6.1884 1.6965 2.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 0.7335 1.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6657 -0.5847 1.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8077 -1.4969 0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5105 -1.0929 0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0833 0.2138 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 1.1250 1.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 0.6729 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 1.8498 -0.0888 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -0.2839 0.3192 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -0.1469 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3795 0.6469 -0.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7694 0.2282 -0.7781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 -0.8454 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -1.3678 0.7677 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2714 -1.4993 0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2907 -1.1089 -0.7232 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.2750 0.3937 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 0.8243 -1.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6589 -1.6227 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.6785 -1.7983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2444 1.5925 -2.9914 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4593 2.8224 -1.2753 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 -2.9040 0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0655 1.6288 3.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 2.7250 1.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2315 1.4795 1.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 -0.9000 1.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -1.7970 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.1434 1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 -1.1042 0.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.5915 0.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6705 -1.1759 1.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9819 -1.5659 -1.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0738 0.6119 -1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4944 0.8890 -0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 0.4907 -2.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.9182 -1.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -2.7056 -0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3131 -1.3909 -1.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0127 -1.1362 0.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0654 3.4427 -1.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 2.6965 -0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -3.5340 1.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.3212 -0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 -2.9368 0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 12 21 1 0 21 22 2 0 21 23 1 0 4 24 1 0 7 2 1 0 15 11 1 0 19 13 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 5 29 1 0 7 30 1 0 10 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 19 38 1 0 20 39 1 0 20 40 1 0 20 41 1 0 23 42 1 0 23 43 1 0 24 44 1 0 24 45 1 0 24 46 1 0 M CHG 1 17 1 M END