RDKit 3D 60 62 0 0 0 0 0 0 0 0999 V2000 4.2251 -2.5076 -0.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.9006 0.2124 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 -1.0398 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9539 0.2822 -0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 0.8176 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 2.2157 -0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8565 0.9700 1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8817 1.1224 -0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5729 0.6808 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.6411 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.5099 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2281 -2.8547 0.4458 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1119 -1.1680 0.1836 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0294 -2.5744 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.2592 1.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6915 -1.2675 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.1693 1.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4716 -0.3326 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 -1.6583 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4028 0.7022 -0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -0.3598 -0.5829 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6008 0.9338 -1.1158 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5329 1.8852 -1.4123 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 1.6040 -0.2536 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1518 2.7541 -0.9211 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3603 3.8963 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -3.4969 -1.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 -1.9160 -1.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3446 -2.5976 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 0.1470 -0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 2.5090 -0.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 2.2186 -1.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 2.9510 -0.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 0.0737 1.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 1.8611 1.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 1.1267 1.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9839 2.1975 -0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 -3.4745 0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 -3.3625 0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9714 -2.7143 -1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 -2.6137 -1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 -0.4638 2.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8225 -2.2168 1.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 -0.9913 3.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.2566 2.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 -0.1853 1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0496 0.7890 1.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2842 -1.4969 -0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.4975 0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1431 -1.7787 -1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3224 1.6972 0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 0.7320 -1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.3780 -0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3214 -0.9580 -1.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 0.7581 -2.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 2.5704 -2.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9639 1.8934 0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 3.7322 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 4.7602 -0.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4331 4.0037 0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 26 25 1 0 25 24 1 0 24 22 1 0 22 23 1 0 22 21 1 0 21 18 1 0 18 19 1 0 18 20 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 1 6 13 10 1 0 10 11 2 0 11 12 1 0 11 3 1 0 3 2 1 0 2 1 1 0 3 4 2 0 4 8 1 0 8 9 2 0 4 5 1 0 5 6 1 0 5 7 1 0 9 24 1 0 13 21 1 0 9 10 1 0 26 58 1 0 26 59 1 0 26 60 1 0 24 57 1 1 22 55 1 6 23 56 1 0 21 54 1 6 19 48 1 0 19 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 20 53 1 0 17 46 1 0 17 47 1 0 16 44 1 0 16 45 1 0 15 42 1 0 15 43 1 0 14 39 1 0 14 40 1 0 14 41 1 0 12 38 1 0 1 27 1 0 1 28 1 0 1 29 1 0 8 37 1 0 5 30 1 0 6 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 7 36 1 0 M END