RDKit 3D 46 46 0 0 0 0 0 0 0 0999 V2000 -7.9968 -2.4396 -0.6149 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8336 -1.1295 -1.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8024 -0.5939 -1.7039 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5496 -0.4728 -0.9201 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5151 -1.0965 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 -0.5448 -0.0574 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0494 0.6654 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7282 1.2578 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7747 0.6258 0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4549 1.2664 0.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 0.4462 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 1.1895 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.3310 -0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 0.9440 -0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.0450 1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -0.2176 1.9495 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 -1.1964 1.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.7544 0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 -1.5455 -0.5572 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 -2.5246 -0.2744 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0428 1.3418 -1.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2943 0.8083 -1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1989 1.4094 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1054 -3.2325 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0046 -2.5840 0.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7205 -2.1052 0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 2.2556 -0.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 -0.3698 0.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 2.2624 0.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.4223 1.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4952 0.4738 -1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -0.5563 0.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 1.2831 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 2.1964 -0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -0.6506 0.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 0.3183 -1.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 1.9912 -0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 0.3340 -0.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 1.7679 1.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 1.5948 1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -0.7576 1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0254 0.0684 3.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 -2.0733 2.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 -0.7279 1.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9599 -3.0664 -1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8216 2.3402 -1.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 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 1 0 18 19 2 0 18 20 1 0 7 21 2 0 21 22 1 0 22 23 2 0 22 4 1 0 1 24 1 0 1 25 1 0 5 26 1 0 8 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 20 45 1 0 21 46 1 0 M END