D06GYI -OEChem-10101305022D 25 25 0 0 0 0 0 0 0999 V2000 2.8090 0.9183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 -1.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 -0.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.0901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.3772 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0 5.3164 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 1.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M CHG 1 14 -1 M END $$$$