RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 1.9510 0.8773 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 0.8449 -0.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.5642 0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 2.2118 0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 1.4216 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 0.1679 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 -0.2852 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -0.9310 0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 0.1019 -0.4022 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3128 -0.6471 -1.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.4928 -1.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6985 -0.7663 -0.8404 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2063 0.2096 -1.9126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7839 -1.7461 -0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 -1.4021 0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -0.9992 1.8446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7534 -0.0872 1.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1478 0.7864 2.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 0.0188 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0743 0.9690 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8762 1.4091 -1.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 0.3494 -2.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0834 2.3815 0.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 0.9568 1.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 2.8169 1.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 3.0784 -0.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 2.0817 -0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9581 -0.8583 -1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 0.5638 -0.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3721 -0.9685 0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 -1.3476 -0.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 -0.7670 1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3938 -1.8651 0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 -0.6954 0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4786 0.0627 -2.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5097 -1.3249 -1.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 -1.9107 -2.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2486 -2.3314 -0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6938 -0.3718 -2.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 0.7805 -2.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 0.8693 -1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 -2.7961 -0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4435 -1.8082 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -2.3461 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4307 -0.6553 0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5283 -1.8998 2.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5722 -0.4165 2.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 1.8609 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6964 0.6156 3.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0851 0.5482 2.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8079 1.5312 0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 1.6403 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 3 6 7 1 0 6 8 1 0 2 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 6 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 9 1 0 19 12 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 9 34 1 1 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 13 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 18 48 1 0 18 49 1 0 18 50 1 0 20 51 1 0 20 52 1 0 M END