RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 -3.7397 1.5672 1.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 0.6288 0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 0.1313 -0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0731 0.0255 0.5840 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1237 -1.5133 0.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1111 -2.1007 1.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 -2.3653 1.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.8260 1.7496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 -3.3333 2.9121 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -2.6018 0.8834 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.6106 0.0121 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7019 -1.1954 -1.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 0.3342 -1.2355 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0333 0.7774 -2.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 0.9988 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 1.9167 0.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.5251 1.4892 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1485 1.9300 -0.5211 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1759 2.3733 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 1.9113 1.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4159 2.6753 2.2761 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 0.5953 1.6232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2004 0.6707 -1.0809 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -2.2603 -0.3257 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0313 -1.6449 -1.3126 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 1.9715 2.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7654 1.9836 1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0164 -0.0153 -1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9914 -0.7513 0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 0.9309 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6457 0.3276 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.9381 -0.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 -1.7161 1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3611 -2.3275 2.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -0.7501 0.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2945 -1.6089 -2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 -1.3822 -1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 1.8663 -2.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 0.4038 -2.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 0.3600 -3.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 1.5009 -0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5751 0.2372 0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4357 2.6295 -1.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 2.1649 -0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 3.5067 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7094 0.6461 2.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3072 -0.0671 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 -3.3077 -0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 -2.2739 -2.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 24 1 0 24 25 1 0 24 11 1 0 11 12 1 0 12 13 1 0 13 14 1 6 13 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 18 23 1 0 11 10 1 0 10 8 1 0 8 9 2 0 22 4 1 0 8 7 1 0 23 13 1 0 3 28 1 0 3 29 1 0 3 30 1 0 1 26 1 0 1 27 1 0 4 31 1 6 5 32 1 0 5 33 1 0 6 34 1 0 24 48 1 6 25 49 1 0 11 35 1 1 12 36 1 0 12 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 18 43 1 6 19 44 1 0 19 45 1 0 22 46 1 0 22 47 1 0 M END