RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 2.1286 -3.3551 -0.9052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 -2.8464 -0.9861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2713 -3.4152 -0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 -4.3049 0.4891 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3611 -2.7763 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 -1.4318 -1.1653 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9727 -0.8923 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7934 0.0371 0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7618 0.5180 2.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7597 0.6300 -0.3237 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8968 1.1618 0.3438 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1637 0.6999 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3696 1.2494 0.8259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3187 -0.2345 -0.6914 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 1.6747 -1.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8298 2.1168 -0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 1.7683 -0.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 2.3314 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6929 0.8457 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3721 -0.4449 -1.5384 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1411 -0.3262 -0.3958 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 -0.3268 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 -0.4436 -1.2557 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0935 -0.1939 1.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 -0.1741 1.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5727 -0.0317 2.6802 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 0.0314 3.2055 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4486 -0.0629 2.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4863 -1.6374 -1.6626 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0158 -2.9190 -1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -4.2928 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.8746 -1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2768 -1.3003 0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.8765 2.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.2318 2.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 -0.3602 2.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 -0.1670 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2334 0.6012 0.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0955 1.2766 1.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5168 2.2980 0.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0186 1.4066 -2.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7788 2.5765 -1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 2.8207 0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 2.3476 -0.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 3.4171 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 1.7373 0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2091 0.5264 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.4121 -2.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 -0.5743 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2132 -0.2547 0.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 0.0230 3.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3888 -0.0333 2.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3482 -1.9414 -2.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 2 0 12 11 1 0 11 10 1 0 10 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 28 2 0 28 27 1 0 27 26 1 0 26 25 2 0 20 29 1 0 29 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 25 24 1 0 2 29 1 0 13 38 1 0 13 39 1 0 13 40 1 0 10 37 1 6 15 41 1 0 15 42 1 0 16 43 1 0 18 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 20 49 1 6 28 52 1 0 26 51 1 0 25 50 1 0 29 53 1 6 6 32 1 6 1 30 1 0 1 31 1 0 7 33 1 0 9 34 1 0 9 35 1 0 9 36 1 0 M END