B8P6EX -OEChem-04022102222D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 3.1073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -1.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 2.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 -2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 -3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 -3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -4.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 -3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 -4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$