RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 6.2282 -1.5761 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8246 -1.8050 -0.1414 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 -0.7330 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 0.5571 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.6007 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 1.3473 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 2.3718 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 3.5473 0.0365 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0924 2.0900 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 3.0967 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 4.4175 0.1845 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 2.7415 0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7738 1.4215 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8187 0.4309 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4912 0.7806 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4315 -0.1740 0.1431 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 0.0583 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.0146 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -2.3042 0.0457 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 -0.8484 0.3469 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8154 -1.9385 1.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9095 -1.2481 -1.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8159 -0.4412 1.0668 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9319 -1.4065 0.7833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 0.8292 0.4377 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.8439 0.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -1.1711 -1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -2.5181 -0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5074 0.7304 -0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.6404 -0.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2156 5.2058 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1287 3.5307 0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 -3.1315 0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 -2.8963 0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9282 -1.8152 2.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7894 -2.0707 0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 -2.3565 -1.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -0.8997 -1.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1663 -0.8279 -1.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -0.3347 2.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8293 -0.9127 0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -1.9166 1.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -2.2130 0.1311 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 2 0 7 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 14 20 1 0 20 21 1 1 20 22 1 0 20 23 1 0 23 24 1 0 23 25 1 0 18 3 1 0 17 6 1 0 15 9 1 0 25 13 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 11 31 1 0 12 32 1 0 19 33 1 0 21 34 1 0 21 35 1 0 21 36 1 0 22 37 1 0 22 38 1 0 22 39 1 0 23 40 1 1 24 41 1 0 24 42 1 0 24 43 1 0 M END