RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 -2.3653 -2.7405 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.7397 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2308 -2.1645 -0.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 -1.1227 -1.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 -0.1105 -0.1532 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1674 0.9292 -0.3783 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4471 2.1671 -0.0289 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7999 2.0488 -0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 3.0222 -0.5765 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1643 0.6272 -0.1644 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0460 0.3042 -1.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3139 0.4473 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 0.4975 1.0528 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 -0.7110 1.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0638 -0.8696 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 -1.7448 0.8827 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 0.6908 0.5071 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3160 1.8418 0.2613 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9762 2.2861 1.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2602 1.2316 -0.7148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8308 1.8285 -1.6104 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3441 -0.2025 -0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -0.5435 0.3952 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1531 -3.7197 -0.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 -2.5919 0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4687 -2.8035 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 -2.8605 -0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 -0.6255 -2.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -1.5745 -1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -0.6666 0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4956 1.0245 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.6945 -1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 1.1173 -1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7221 1.2632 -2.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.0312 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1524 -0.8068 2.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -1.8549 3.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.8637 1.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8053 2.7101 -0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 3.0573 2.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.7869 1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 1.4176 2.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.7652 -1.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2552 -0.3658 0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4269 -0.8531 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 17 1 0 17 23 1 0 23 22 1 0 22 20 1 0 20 21 2 0 23 2 1 0 2 1 2 3 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 10 13 1 1 13 14 1 0 14 15 1 0 14 16 2 0 20 18 1 0 10 5 1 0 6 17 1 0 19 40 1 0 19 41 1 0 19 42 1 0 18 39 1 6 17 38 1 1 23 45 1 1 22 43 1 0 22 44 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 1 6 31 1 6 11 32 1 0 11 33 1 0 12 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END