BI7RQ0 -OEChem-04012120142D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 2.2598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 -2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 -3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6863 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$