RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.9635 0.4312 -0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 0.2562 -0.3518 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1634 -1.2015 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 -1.6700 1.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -2.6782 0.9301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.7007 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.8917 -0.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5679 -0.9004 0.1351 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0406 -1.1428 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 0.1501 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7243 0.8242 -1.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3791 0.4649 -0.5267 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8844 1.4701 0.4898 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9573 1.8652 1.3306 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3143 2.6736 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9357 3.0266 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8656 2.2979 0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 3.0126 1.8034 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 0.9344 0.8366 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.2424 0.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 1.4734 -0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2808 0.2505 -1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 0.7237 -1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 -1.4367 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 -1.7928 -0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 -2.1209 1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 -0.7717 1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0199 -3.6934 1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1926 -2.5739 1.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3633 -3.3933 -1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 -1.9244 -1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 -0.8585 1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 -1.8997 -0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4192 -1.4421 1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 -0.0228 -0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 0.7333 0.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 1.9273 -1.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.4408 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 0.4266 -1.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1698 0.9853 1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 2.7804 1.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 3.2594 -0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 3.9504 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 2 1 0 12 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 7 31 1 0 8 32 1 1 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 6 13 40 1 1 14 41 1 0 15 42 1 0 16 43 1 0 M END