D06NGA -OEChem-04152109403D 22 23 0 1 0 0 0 0 0999 V2000 -1.2515 1.2575 -0.1888 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 2.3222 0.7843 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9563 1.4676 -1.5922 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 -1.6480 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 -0.1565 0.3820 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.7701 0.4992 -0.0533 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2566 -1.3921 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9804 -0.1981 0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.9125 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.5508 -1.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 0.1130 1.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9015 -0.5921 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 0.0716 1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -0.2810 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 -2.0757 1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 -1.8812 -0.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6529 0.9938 -0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8749 -0.7937 -1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 0.3889 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 -0.8659 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 0.3140 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8245 -0.3130 -0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$