RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -1.5917 -0.9531 -1.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3255 -1.9113 -0.9846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5138 -1.3016 -0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 -0.4418 0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0687 -0.0860 1.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 0.7817 2.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 0.8410 2.5731 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0829 0.0878 1.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.0759 1.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.9665 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 0.8666 0.7284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 1.0382 1.9678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1621 0.6176 -0.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5953 0.5000 -0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 -0.5590 -1.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3945 -0.6794 -1.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 0.2155 -1.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 1.2270 -0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 1.3963 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8355 -0.4858 0.9446 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 0.0765 1.2004 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6718 -0.1835 0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8086 0.3951 1.3167 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3202 1.5654 0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8757 -1.0375 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2529 -1.3009 -0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7632 -1.6115 -0.8814 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 -2.3944 -1.8485 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 -1.1254 -2.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7324 0.1122 -1.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 -1.1691 -1.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6385 -2.7698 -1.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 -2.3569 -0.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 1.3092 2.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 -0.0617 2.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 -1.0741 1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 0.8451 -0.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 1.9743 1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 0.6251 2.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 2.1253 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3761 0.5228 1.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 0.4845 -1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 -1.2559 -1.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7266 -1.5046 -2.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 0.0771 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 1.9250 0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 2.2247 0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8461 1.7151 -0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4224 1.5235 0.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1219 2.4672 1.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5271 -2.3785 -0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3542 -1.0228 -1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -0.7662 -0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 8 20 2 0 4 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 22 25 2 0 25 26 1 0 25 27 1 0 27 28 2 0 27 3 1 0 20 5 1 0 19 14 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 6 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 12 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 15 43 1 0 16 44 1 0 17 45 1 0 18 46 1 0 19 47 1 0 24 48 1 0 24 49 1 0 24 50 1 0 26 51 1 0 26 52 1 0 26 53 1 0 M END