RDKit 3D 54 58 0 0 0 0 0 0 0 0999 V2000 -3.4705 -0.2010 2.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 -0.7537 1.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 0.1821 0.6137 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9165 1.1970 1.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5545 0.8518 1.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 0.9604 0.0614 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4648 0.7909 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4673 1.7589 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0845 3.2077 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 1.5022 -0.1247 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -0.6078 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 -1.4032 0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 -0.7905 1.0233 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 -2.7937 0.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 -3.4106 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 -2.6118 -0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -1.2603 -0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4819 -0.2261 -0.6243 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6413 -0.0959 -2.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.0634 -2.5896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.8489 -1.6297 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4511 -0.0154 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 0.2454 -1.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7891 1.0355 -0.0718 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5793 1.6957 0.8191 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 -0.6234 -0.3498 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2478 0.7503 2.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.9369 3.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -0.0903 1.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.3288 2.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 -1.5078 0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 2.1917 0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 1.3640 2.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 1.6546 2.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -0.1614 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 1.9385 -0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8453 3.7905 -0.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9301 3.6418 0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 3.2923 -0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 -1.2813 1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 -3.3502 0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.4904 0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 -3.1361 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 0.9207 -2.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -0.4279 -2.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0759 -2.1035 -2.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 -0.7521 -3.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 -0.5212 -3.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 0.9793 -2.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2865 0.8811 -1.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9475 -0.7002 -0.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 1.8238 -0.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9535 2.5128 0.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8254 -1.6753 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 1 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 2 0 7 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 6 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 21 26 1 0 24 3 1 0 26 3 1 0 18 6 1 0 26 18 1 0 17 11 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 6 9 37 1 0 9 38 1 0 9 39 1 0 13 40 1 0 14 41 1 0 15 42 1 0 16 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 23 51 1 0 24 52 1 6 25 53 1 0 26 54 1 1 M END