RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 4.1935 1.5373 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 0.9078 0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -0.2864 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3866 -0.2224 -1.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.0500 -1.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3077 -1.0485 -0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 -0.9332 -0.0182 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3731 0.2422 0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 0.7049 1.8297 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6333 0.8438 -0.1418 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2484 -0.2475 -0.8973 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3158 -1.0200 -0.2159 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7064 -1.6004 0.9311 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4802 -0.2484 0.2945 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2474 0.5031 -0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0193 1.5088 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 1.9626 1.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.0250 2.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.5876 1.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2291 -0.1231 -2.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9985 -0.0302 -3.3107 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 -0.1470 -2.2649 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.0690 -1.2159 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2688 -2.4414 -1.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.8183 1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 1.9691 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8111 2.4371 0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 1.6720 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0676 0.5888 1.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 -1.1902 0.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -0.6113 -0.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8159 0.4182 -2.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 -1.2575 -1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.9965 -0.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 0.1175 -2.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 -2.0276 -0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.2120 0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 -1.8197 0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8298 1.8551 -0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -1.8576 -0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.3017 1.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2048 -1.0438 0.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1911 0.2341 -1.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6017 2.0807 -1.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 2.0382 1.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6935 2.9652 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 1.5366 3.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 0.1084 2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 -0.0733 2.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 1.4959 1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1209 -3.1867 -0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5426 -2.6616 -2.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 -2.5442 -2.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 11 20 1 6 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 6 23 7 1 0 23 11 1 0 19 14 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 1 10 39 1 0 12 40 1 6 13 41 1 0 14 42 1 1 15 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 24 51 1 0 24 52 1 0 24 53 1 0 M END