RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 0.6878 2.3414 1.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 0.9830 1.0569 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8523 0.2471 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2436 -0.1932 -0.8158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 0.1335 -0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.3133 -0.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 2.2620 -1.6652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3972 1.5921 -0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0481 0.7497 0.6804 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2915 1.0023 1.2042 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9387 2.2056 0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3995 -0.4163 1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3106 1.9457 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.0053 2.4395 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -2.4766 2.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 -2.7938 1.8449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -1.9322 0.9731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1474 -0.7554 0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 -0.9160 -1.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.2179 -2.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -0.7791 -1.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 -0.0365 -0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3988 0.3157 0.0308 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4811 0.9244 1.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 -0.9660 0.1578 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 -1.6194 -1.0671 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8815 -1.7048 -1.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 -1.0937 -2.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3351 2.7393 1.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 2.6869 2.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1748 2.8516 0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7942 2.0525 -2.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 3.2802 -1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 2.2376 -1.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 2.5100 -0.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9678 2.2665 1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3689 3.0970 1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0543 2.2083 -0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 -1.6203 3.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8217 -3.1826 3.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5803 -3.6906 2.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5323 -2.0927 0.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -1.2826 -2.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 -1.7987 -3.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.9124 -0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 0.7048 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 2.0458 1.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7921 0.5832 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.5191 0.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0587 -2.6947 -0.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -0.7854 -1.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 -2.6288 -1.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 -1.7803 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -1.7974 -3.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 -0.1563 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 9 1 0 9 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 5 4 1 0 4 19 2 0 19 20 1 0 20 21 2 0 21 28 1 0 28 26 1 0 26 27 1 0 26 25 1 0 25 23 1 0 23 24 1 0 23 22 1 0 22 3 2 0 3 2 1 0 2 1 1 0 8 9 1 0 3 4 1 0 18 12 1 0 22 21 1 0 11 36 1 0 11 37 1 0 11 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 7 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 19 43 1 0 20 44 1 0 28 54 1 0 28 55 1 0 26 50 1 1 27 51 1 0 27 52 1 0 27 53 1 0 25 49 1 0 23 45 1 6 24 46 1 0 24 47 1 0 24 48 1 0 1 29 1 0 1 30 1 0 1 31 1 0 M END