RDKit 3D 42 45 0 0 0 0 0 0 0 0999 V2000 3.6319 0.8938 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.0010 -2.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6995 -1.2693 -2.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 -2.1543 -2.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -1.8792 -0.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 -0.6091 -0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 0.2698 -1.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 1.7393 -0.6032 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 1.9447 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.2536 -0.8866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1238 2.2554 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 1.9436 0.9697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 1.6720 1.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.6752 1.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7332 1.4303 1.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 -0.1045 1.1128 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3802 -0.3711 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -0.9722 -0.6528 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8609 -2.2335 0.0021 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0028 -1.9111 1.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3924 -0.5413 1.7602 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 -2.8639 -0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8073 1.8184 -2.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 -1.5063 -3.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 -3.1262 -2.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 -0.4895 0.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1961 2.5862 -1.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 2.5837 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0731 1.4767 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 1.4872 2.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 1.5903 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6023 1.8345 0.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5088 -0.6095 1.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 -1.2175 -0.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.4332 -1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 -1.1327 -1.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 -2.9166 -0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6789 -2.6369 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.0383 1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4513 -0.4254 2.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 -3.5815 0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2171 -3.4868 -1.2533 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 22 1 0 22 19 1 0 19 20 1 0 20 21 1 0 21 16 1 0 16 17 1 0 17 18 1 0 16 15 1 0 15 12 1 0 12 11 2 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 1 0 7 6 2 0 9 14 1 0 14 13 2 0 7 2 1 0 6 5 1 0 18 19 1 0 13 12 1 0 1 23 1 0 3 24 1 0 4 25 1 0 22 41 1 0 22 42 1 0 19 37 1 6 20 38 1 0 20 39 1 0 21 40 1 0 16 33 1 1 17 34 1 0 17 35 1 0 18 36 1 0 15 31 1 0 15 32 1 0 11 28 1 0 10 27 1 0 6 26 1 0 14 30 1 0 13 29 1 0 M END