D01JUI -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 8.0785 2.9476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -1.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8105 -1.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4605 -2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 -2.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 -1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 22 2 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$