RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -4.4987 0.7361 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.3807 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2111 1.3838 0.8029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 2.4549 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8524 2.0965 2.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 0.8107 0.0736 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0457 1.8549 -0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2161 1.3419 0.4353 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4372 1.9255 -0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 3.3317 -0.2221 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 1.5213 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0506 0.1989 -0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4094 0.1455 -0.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0887 -1.0514 -0.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 -2.2342 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.1668 -0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 -0.9730 -0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -1.0859 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.2529 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -0.0627 0.3606 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3082 -0.2670 0.8071 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8632 -1.5243 0.3786 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8865 -2.7719 1.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2878 -2.8601 2.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4211 -3.7610 0.5315 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.2661 -0.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7713 -2.1616 -1.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.6756 -3.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 -0.3138 -3.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 0.5829 -2.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 0.0970 -1.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8516 1.7647 1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 0.0054 1.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.6519 1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6474 2.0470 -0.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 3.2193 0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 3.0437 -0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 1.5724 2.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5491 3.1573 1.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.2012 2.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 1.9345 -1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.8364 0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 1.5971 1.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 3.9073 0.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 1.0813 -0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 -1.0232 -1.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -3.1656 -0.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5142 -3.0916 -0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 -0.1791 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3454 -1.9030 2.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8232 -3.6808 2.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 -3.1019 2.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -3.2344 -1.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5488 -2.4012 -3.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8094 0.0014 -4.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1746 1.6296 -2.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 24 23 1 0 23 25 2 0 23 22 1 0 22 21 1 0 21 20 1 0 20 8 1 0 8 7 1 0 7 6 1 0 6 31 1 0 31 30 2 0 30 29 1 0 29 28 2 0 28 27 1 0 27 26 2 0 6 3 1 1 3 4 1 0 3 5 1 0 3 2 1 0 2 1 2 3 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 26 22 1 0 17 12 1 0 6 21 1 0 26 31 1 0 18 20 1 0 24 50 1 0 24 51 1 0 24 52 1 0 21 49 1 1 8 43 1 1 7 41 1 0 7 42 1 0 30 56 1 0 29 55 1 0 28 54 1 0 27 53 1 0 4 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 5 40 1 0 2 34 1 0 1 32 1 0 1 33 1 0 10 44 1 0 13 45 1 0 14 46 1 0 15 47 1 0 16 48 1 0 M END