RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 2.6517 3.0609 -0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 2.5468 0.0253 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 1.2895 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 0.6816 0.3399 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 0.4443 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2501 0.9661 -0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 -0.0609 -0.7098 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3930 -0.8278 -1.8258 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1124 0.6609 -0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2513 1.9140 -1.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 2.4711 -1.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6229 1.8382 -0.8948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 0.6044 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.2779 0.3162 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5624 -1.3492 0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -1.1550 0.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 0.0627 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 -1.9171 0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 -0.9551 0.5300 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4625 -1.6314 0.6216 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9246 -1.8221 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -1.0492 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 0.9668 1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 2.0117 -0.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4153 -0.2881 -2.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 2.3567 -1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 3.4504 -1.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6044 2.3039 -0.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3211 -0.1083 0.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9365 -2.2153 1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8104 -2.5665 -0.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -2.5693 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.3268 1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 -2.3036 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 -2.5553 1.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.8884 2.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4947 -1.3396 0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -1.4231 -1.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 22 1 0 22 5 1 0 5 6 2 0 6 7 1 0 7 8 1 6 7 19 1 0 19 18 1 0 18 16 1 0 16 15 2 0 15 14 1 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 2 0 10 9 1 0 9 17 2 0 5 3 1 0 3 4 1 0 3 2 2 0 19 20 1 0 17 16 1 0 9 7 1 0 17 13 1 0 21 34 1 0 21 35 1 0 21 36 1 0 22 37 1 0 22 38 1 0 6 24 1 0 8 25 1 0 19 33 1 1 18 31 1 0 18 32 1 0 15 30 1 0 14 29 1 0 12 28 1 0 11 27 1 0 10 26 1 0 4 23 1 0 2 1 1 0 M END