RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 -1.3815 -1.5562 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 -0.7629 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7257 -1.1036 0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -2.3275 0.4328 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1698 -2.5235 -0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 -3.8386 -0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3285 -1.6087 -1.5094 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9993 0.5434 -0.2288 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9655 1.7254 -0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0853 2.9556 -0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 3.0999 0.9604 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3330 4.3732 0.9851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 1.9165 1.3035 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7156 2.0313 0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5095 0.7879 0.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9282 -0.4525 0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7311 -1.6933 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -2.2349 -0.0632 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -1.8321 -0.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 -2.6628 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9012 -0.7402 -0.6678 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6346 -0.5345 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.6104 1.0682 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6234 -1.2528 -2.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 -2.5183 -1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5366 -0.3131 0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.1106 1.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3848 -4.4359 -1.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9019 -3.6326 -1.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8457 -4.4441 0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2651 0.6891 -1.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5476 1.5954 -1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 1.7398 0.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 2.8363 -1.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.8747 -0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2597 3.1622 1.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 4.6136 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 5.2117 1.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 4.4170 1.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6593 1.9813 2.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5763 2.5938 -0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 2.7542 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 0.6623 -0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5214 0.8946 0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1284 -2.4982 1.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 -1.4202 1.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.3958 -2.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 -3.7344 -1.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8477 -2.4463 -2.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2304 -1.4947 1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0596 0.4988 1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 23 1 0 23 22 1 0 22 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 2 0 16 15 1 0 15 14 1 0 14 13 1 0 8 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 2 0 13 11 1 0 13 23 1 0 12 37 1 0 12 38 1 0 12 39 1 0 11 36 1 1 10 34 1 0 10 35 1 0 9 32 1 0 9 33 1 0 8 31 1 6 23 51 1 1 22 50 1 0 17 45 1 0 17 46 1 0 20 47 1 0 20 48 1 0 20 49 1 0 15 43 1 0 15 44 1 0 14 41 1 0 14 42 1 0 13 40 1 1 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 M END