RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -0.2880 0.5623 -1.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8639 0.1609 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3288 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.4734 0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 -1.6293 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3303 -1.7346 -0.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 -0.6907 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6156 0.4619 0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 0.5450 0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 1.3522 0.6369 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8602 0.6296 0.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5382 -0.4974 -0.1741 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.7065 1.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0028 -0.5921 1.7404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -0.9185 2.7926 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7981 -0.0758 0.7132 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1683 0.0620 0.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7071 -0.3292 2.0825 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9692 0.5706 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 0.9486 -1.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 0.8073 -1.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2065 0.3003 -0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 0.1234 -1.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.1008 -2.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2236 1.6720 -1.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -2.4272 -0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -2.6243 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 1.4613 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 0.3306 1.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6892 1.1683 0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0486 -1.1095 2.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6965 -0.2544 2.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0386 0.6748 0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0237 1.3473 -2.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 1.1123 -2.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 22 2 0 22 21 1 0 21 20 2 0 20 19 1 0 19 17 2 0 17 18 1 0 3 4 1 0 4 9 2 0 9 8 1 0 8 7 2 0 7 12 1 0 12 11 1 0 11 10 1 0 7 6 1 0 6 5 2 0 22 2 1 0 5 4 1 0 17 16 1 0 10 8 1 0 1 23 1 0 1 24 1 0 1 25 1 0 13 31 1 0 21 35 1 0 20 34 1 0 19 33 1 0 18 32 1 0 9 28 1 0 11 29 1 0 11 30 1 0 6 27 1 0 5 26 1 0 M END