RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -3.2111 0.8919 -0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9226 0.9236 -0.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8213 1.0517 0.1802 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2063 2.1971 1.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.6110 -0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.5829 -1.3428 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2574 1.1550 -1.9178 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 0.3303 -1.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 0.2765 -2.3611 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -0.4559 -0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -0.9759 0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 -0.5485 -0.4662 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9924 -0.3946 0.9124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5048 -0.1699 0.9678 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2792 -1.3777 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 -1.9399 1.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3381 -2.0578 -0.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9804 0.7958 -1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.9626 0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 0.8468 -1.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7664 2.9592 0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3501 2.5833 1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9135 1.7434 1.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 2.4505 -1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 2.0671 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4506 0.2816 -2.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 -1.5502 1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 -0.8329 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2256 -1.5486 -0.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4485 0.4976 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2495 -1.2546 1.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6877 0.0647 2.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -2.8208 1.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0364 -1.5193 2.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 -2.4004 -0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7151 -2.9749 -0.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 -1.4507 -1.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 17 15 1 0 15 16 2 3 15 14 1 0 14 13 1 0 13 12 1 0 12 6 1 0 6 5 1 0 5 3 1 0 3 4 1 0 3 2 1 6 2 1 2 3 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 3 3 14 1 0 10 12 1 0 17 35 1 0 17 36 1 0 17 37 1 0 16 33 1 0 16 34 1 0 14 32 1 1 13 30 1 0 13 31 1 0 12 29 1 6 6 26 1 6 5 24 1 0 5 25 1 0 4 21 1 0 4 22 1 0 4 23 1 0 2 20 1 0 1 18 1 0 1 19 1 0 11 27 1 0 11 28 1 0 M END