BR3Y2I -OEChem-04022105462D 30 32 0 0 0 0 0 0 0999 V2000 4.6783 -2.8772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 3.0724 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9854 1.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.1219 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 2.6622 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 17 1 0 0 0 0 2 30 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 21 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 18 2 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$