L64JOQ -OEChem-05022321512D 36 37 0 1 0 0 0 0 0999 V2000 3.3014 2.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 1.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2217 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.2162 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6456 -0.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8163 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 3.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 36 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 6 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END $$$$