B8ZY7M -OEChem-04012119172D 29 31 0 0 0 0 0 0 0999 V2000 7.2101 3.5788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$