D0W8BJ -OEChem-10101305022D 35 37 0 1 0 0 0 0 0999 V2000 4.9889 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3540 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 -1.2555 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2619 -0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -0.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 1 0 0 0 1 12 1 0 0 0 0 4 2 1 6 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$