RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 -4.2269 1.8200 -1.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4029 2.3748 -0.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 1.8127 0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 2.3836 1.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0731 0.5976 0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 0.0502 -0.7677 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4958 -0.0250 1.4466 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 -1.1858 1.3359 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2418 -2.3352 2.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.0980 2.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0745 -2.4330 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 -2.9076 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 -1.7543 -0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5837 0.7578 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0162 -0.5104 1.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -0.3273 0.4428 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 0.7633 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 1.6229 -0.3268 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 0.8462 -1.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 1.8791 -2.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.9440 -2.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -0.2402 -1.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 -1.4441 -1.7013 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3188 -1.0344 1.8295 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1572 1.8028 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6358 0.8129 -2.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7399 2.4760 -2.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9921 3.2848 -0.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9798 3.0040 1.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.9795 2.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1653 1.5278 2.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6991 -1.4726 0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6961 -1.8700 3.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 -2.9798 1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.0830 3.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 -4.1430 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8036 -3.3441 0.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9341 -3.7107 0.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1164 -1.5356 -1.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 -1.9641 -0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 0.3606 0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -1.4663 1.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9853 0.2714 2.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1146 1.9278 -2.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.6191 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5392 3.7361 -2.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2716 3.5209 -1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 -0.2701 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 0.0080 -2.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 -1.2620 -2.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2238 -0.4457 2.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 22 1 0 22 23 1 0 19 20 2 0 20 21 1 0 14 24 1 0 24 8 1 0 24 11 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 8 32 1 6 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 6 15 42 1 0 15 43 1 0 22 48 1 0 22 49 1 0 23 50 1 0 20 44 1 0 21 45 1 0 21 46 1 0 21 47 1 0 24 51 1 1 M END