B5SMX6 -OEChem-04012116322D 29 31 0 0 0 0 0 0 0999 V2000 6.3092 2.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 2.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 3.4127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$