RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 -2.3319 -0.4778 -2.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 0.1267 -1.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.3656 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8943 1.9377 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 1.9633 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.0109 0.5523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 1.2009 0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 2.4448 0.2086 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 2.6716 0.3212 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 2.3747 -0.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8307 2.6565 -0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 1.8481 -1.7265 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6723 -0.2137 1.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0189 -0.6408 2.1707 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3148 -1.0377 0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7185 -0.8925 0.7817 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6853 -0.4620 -0.2737 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9536 -1.9602 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 -2.1935 0.8963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -3.4125 1.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6493 -2.1141 1.8621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9259 -0.0614 -3.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 -1.3835 -2.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8228 2.1352 -2.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3396 1.1464 -2.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 3.0363 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 1.5589 0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1389 2.8565 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 0.4514 0.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 1.1923 1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 2.1310 -1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 2.2958 0.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.7653 -0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3233 -0.8272 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -2.1027 0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8244 -0.4017 1.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5805 0.0753 0.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.3989 -1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9837 -2.2037 -0.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3785 -4.2288 1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.7841 0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 -3.2268 2.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5966 -2.3583 1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 -1.0641 2.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5082 -2.7991 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 12 2 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 16 1 0 16 15 1 0 15 13 1 0 13 14 2 0 13 6 1 0 16 17 1 0 11 31 1 0 11 32 1 0 11 33 1 0 7 29 1 0 7 30 1 0 5 28 1 0 4 26 1 0 4 27 1 0 3 24 1 0 3 25 1 0 1 22 1 0 1 23 1 0 17 37 1 1 18 38 1 0 18 39 1 0 20 40 1 0 20 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 21 45 1 0 16 36 1 1 15 34 1 0 15 35 1 0 M END