B78CHN -OEChem-04022105022D 28 30 0 0 0 0 0 0 0999 V2000 6.2619 -1.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$