RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 5.2562 -0.4826 -1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -1.5060 -0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -1.2747 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 -2.4922 0.8029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 0.0215 0.3871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 1.0682 0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 2.3525 0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.3890 1.1292 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9281 2.6181 0.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 4.0124 0.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 1.5992 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4435 0.2849 0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6651 -0.8606 -0.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 -0.9624 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1576 -2.2637 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 -3.4029 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5206 -2.4896 -0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -3.7709 -0.3892 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 -1.4309 -0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -0.1074 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9915 0.9692 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 2.0464 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 1.0066 -0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5311 -0.0311 -1.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6751 0.0736 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 1.5066 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.1605 -0.8672 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 2.1346 0.4675 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -0.9567 -2.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1828 -0.1552 -0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 0.3848 -1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 -2.5151 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 -3.2584 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 -2.8489 1.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -2.2508 1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7341 0.8135 0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 3.1650 1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5957 4.2419 2.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3178 4.0586 0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 4.7004 0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 -3.7864 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.1210 -1.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6906 -4.2545 -0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5336 -4.6180 -0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -1.6836 -0.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7035 1.8246 1.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9654 1.8701 1.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 3.0541 0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7569 1.8723 -0.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1026 0.5175 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2877 -0.6773 -1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6863 -0.5450 -2.2071 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 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 20 25 2 0 25 26 1 0 26 27 2 0 26 28 1 0 12 5 1 0 25 14 1 0 28 11 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 6 36 1 0 8 37 1 0 10 38 1 0 10 39 1 0 10 40 1 0 16 41 1 0 16 42 1 0 16 43 1 0 18 44 1 0 19 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 23 49 1 0 24 50 1 0 24 51 1 0 24 52 1 0 M END