B6YZN8 -OEChem-04022109132D 27 28 0 0 0 0 0 0 0999 V2000 2.0570 1.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 3.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$