RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 0.0705 -2.1330 0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4265 -0.8883 -0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 0.0814 -0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.1009 -0.3593 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5984 -1.1621 -0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.1212 0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6545 1.3088 1.0118 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2897 0.1131 1.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6072 1.7689 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 -0.7418 -0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4352 -1.7182 -1.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 -2.7893 -2.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -1.6787 -1.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2666 -2.5710 -2.4715 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.6916 -1.2173 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9795 0.2622 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.2357 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 1.2267 -0.1703 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2759 2.1842 0.9881 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 3.0798 1.4915 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 2.2087 1.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4598 3.0587 2.1109 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.0588 3.7668 3.0171 N 0 0 0 0 0 2 0 0 0 0 0 0 -2.1273 1.2234 0.7751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 1.2653 1.1187 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 0.2647 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6373 -1.9320 1.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 -2.6351 0.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 -2.8918 -0.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0727 0.9524 -1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2033 0.6484 -1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6539 -0.9990 -0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 -1.7868 0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1488 -1.7137 -1.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 1.0267 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8399 2.1079 0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 2.1272 1.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8302 -0.5601 1.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 0.4202 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 -0.4934 2.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 2.5859 -0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5084 2.2000 0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0273 0.9444 -0.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6355 -2.4229 -2.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 -3.6580 -1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1355 -3.1799 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5583 -0.6367 -1.4287 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 1 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 2 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 22 23 2 0 21 24 1 0 24 25 2 0 24 26 1 0 26 10 1 0 26 16 2 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 4 31 1 6 5 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 1 8 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 9 43 1 0 12 44 1 0 12 45 1 0 12 46 1 0 15 47 1 0 M CHG 2 22 1 23 -1 M END