RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 4.3369 1.0111 -1.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 0.7441 0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.4916 1.0726 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1587 1.6086 0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -0.8154 0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 -1.0359 1.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6508 -2.3255 0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3694 -2.3133 -0.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5539 -1.1750 -0.9767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8623 -1.3109 -0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 -0.1366 -0.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0705 -0.1768 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9216 0.9870 -0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3288 2.2808 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2823 2.4342 0.6664 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0119 3.4305 -0.3987 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1983 2.0914 -1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3369 0.7541 -1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 0.4288 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 -0.1798 0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 1.5847 0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 0.3348 2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 1.5857 0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 1.5448 1.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6804 2.5852 1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -0.7147 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.6522 0.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 -1.0131 2.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.1663 1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 -2.5912 1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 -3.1978 1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1121 -3.2967 -0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2499 -1.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0986 -0.1864 -0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -1.1739 -2.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -1.3543 0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 -2.2242 -0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9488 -0.1584 -1.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 0.8009 -0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 -1.1056 -0.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9826 -0.2559 1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0419 0.9837 -1.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 0.8811 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 4.2466 -0.6525 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 3 5 1 0 5 6 1 0 6 7 1 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 14 16 1 0 14 15 2 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 1 4 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 16 44 1 0 M END