D03RHZ -OEChem-04152110532D 25 26 0 0 0 0 0 0 0999 V2000 2.8660 -3.1739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 3.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 0.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 2.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$