RDKit 3D 36 39 0 0 0 0 0 0 0 0999 V2000 -5.5506 0.3823 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0975 0.1443 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 -0.8108 -0.8814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 -1.0229 -1.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 -1.9770 -1.9563 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4254 -0.2824 -0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 0.6813 0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1872 0.8915 0.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7073 1.3140 1.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 2.3563 2.2117 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 0.7829 0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 1.0098 0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1457 1.8761 1.8161 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2508 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.4465 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5669 1.4055 1.4199 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -0.2840 -0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 -1.2286 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4067 -1.4251 -1.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 -0.6886 -0.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 -0.9168 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6807 -1.8718 -1.7992 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 -0.2362 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7623 1.4760 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8792 0.0104 1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1278 -0.1801 -0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3683 -1.4010 -1.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4847 -2.5384 -2.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5465 1.6288 1.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 2.5080 2.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.9946 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 1.5774 1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 -0.1220 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5035 -1.8089 -1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 -2.1599 -2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 -2.7820 -1.7135 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 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 9 11 2 0 11 23 1 0 23 21 2 0 21 22 1 0 21 20 1 0 20 19 2 0 19 18 1 0 18 17 2 0 17 15 1 0 15 16 1 0 15 14 2 0 14 12 1 0 12 13 2 0 8 2 1 0 12 11 1 0 23 6 1 0 14 20 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 5 28 1 0 8 29 1 0 10 30 1 0 10 31 1 0 22 36 1 0 19 35 1 0 18 34 1 0 17 33 1 0 16 32 1 0 M END