B9H0DY -OEChem-04022107112D 35 38 0 0 0 0 0 0 0999 V2000 4.6783 1.7026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5073 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6802 -3.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 0.5586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 1.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0802 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 -2.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 -2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -2.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 3.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 -1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5786 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -5.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9908 -4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 -4.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 23 2 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$