D0B5AG -OEChem-10101305022D 32 34 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 1.2555 0.0000 C 0 0 2 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 5.2619 0.4507 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 3.7320 -0.0493 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 6.2781 -2.4612 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 7.2566 -2.6675 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 7.9244 -1.9232 0.0000 C 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 5.2908 -0.4502 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 5.7227 0.8655 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 6.4427 -0.1771 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 8.0279 -0.5112 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 4 1 1 6 0 0 0 1 12 1 0 0 0 0 3 2 1 6 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$