RDKit 3D 50 54 0 0 0 0 0 0 0 0999 V2000 0.2533 3.5460 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 2.3952 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3722 2.2527 -0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 1.2927 -0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 0.1592 0.2491 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7498 -1.1521 -0.2106 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1889 -0.9170 -0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7146 -2.0909 0.9729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.3166 1.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 -1.0079 1.7059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 -0.0458 0.5074 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0231 1.2387 0.9801 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4702 1.0472 0.9333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 0.8473 -0.5035 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2507 0.3074 -0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 -0.8274 -1.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -0.9410 -0.7925 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4343 -2.0792 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 0.2364 -0.1298 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4099 0.9929 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4029 2.1312 0.6155 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9886 0.1458 -1.2558 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 -0.6771 -0.6082 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7536 -1.2163 -1.6245 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9881 -1.7441 -1.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5234 -2.6915 -1.9574 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 3.7231 1.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 4.4127 -0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9175 2.0019 -1.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 3.2694 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3526 1.8567 -0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 0.8561 -1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 0.3574 1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 0.1116 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8704 -1.6129 -0.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3478 -1.1007 -1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2517 -1.6490 1.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 -3.0703 0.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.9038 2.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -2.8701 0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 -1.2527 1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1083 -0.5155 2.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3268 1.4261 2.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 0.2039 1.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9675 1.9531 1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 1.8831 -0.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 -1.5863 -1.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 -1.0085 -1.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 -1.7943 0.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 -1.5767 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 6 6 8 1 0 8 9 1 0 9 10 1 0 11 10 1 1 11 23 1 0 23 22 1 0 22 14 1 0 14 13 1 0 13 12 1 0 12 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 2 0 23 24 1 0 24 25 1 0 25 26 2 0 5 6 1 0 20 15 1 0 25 6 1 0 12 11 1 0 5 11 1 0 7 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 23 50 1 1 14 46 1 6 13 44 1 0 13 45 1 0 12 43 1 1 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 1 16 47 1 0 17 48 1 6 18 49 1 0 M END