RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 5.3082 1.9383 1.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 0.6664 1.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 0.2754 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 -0.4311 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 -1.7965 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 -2.5168 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 -1.8078 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5288 -0.4823 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1739 -0.4365 -0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0851 0.2406 -0.7778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 0.0663 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 0.7252 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4716 0.5590 0.8980 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0823 0.5264 2.2295 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3561 -0.6138 0.6167 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5894 -0.6009 1.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7946 -0.6513 -0.6984 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 1.5938 -1.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 1.7987 -2.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2664 1.1062 -1.8204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 1.3117 -2.7319 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 0.2297 -0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 2.2066 2.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.7455 0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -0.1040 2.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 1.1949 -0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 -0.3505 -0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 -2.3664 0.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -3.5972 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.5197 -0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 -0.6113 0.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 1.4736 0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 1.2893 2.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -1.5923 0.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8747 -1.6216 1.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4217 -0.1197 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3524 -0.0324 2.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.3756 -1.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4159 2.1535 -1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5544 2.4761 -2.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 0.8088 -2.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 1.2882 -0.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 1 0 15 13 1 0 13 14 1 0 13 12 1 0 12 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 10 1 0 10 11 2 0 10 9 1 0 9 22 2 0 22 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 11 12 1 0 7 9 1 0 16 35 1 0 16 36 1 0 16 37 1 0 15 34 1 1 17 38 1 0 13 32 1 1 14 33 1 0 18 39 1 0 19 40 1 0 21 41 1 0 11 31 1 0 22 42 1 0 3 26 1 0 3 27 1 0 2 25 1 0 1 23 1 0 1 24 1 0 5 28 1 0 6 29 1 0 8 30 1 0 M END