BBL27Q -OEChem-04012117222D 44 48 0 0 0 0 0 0 0999 V2000 8.8023 -1.8762 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0698 1.8607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6484 1.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 3.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 -3.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 1.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5393 -0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 0.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 1.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8689 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0282 3.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8202 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 -1.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 1.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1763 -2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8342 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9262 3.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 -2.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2479 0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 3.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 -1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 -2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5811 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9238 4.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 5 28 1 0 0 0 0 5 43 1 0 0 0 0 6 29 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 17 2 0 0 0 0 10 19 1 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 2 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 32 1 0 0 0 0 17 23 1 0 0 0 0 17 33 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 25 2 0 0 0 0 19 35 1 0 0 0 0 20 26 2 0 0 0 0 20 36 1 0 0 0 0 21 27 1 0 0 0 0 21 37 1 0 0 0 0 22 30 1 0 0 0 0 22 38 1 0 0 0 0 23 28 2 0 0 0 0 24 29 2 0 0 0 0 25 28 1 0 0 0 0 25 39 1 0 0 0 0 26 29 1 0 0 0 0 26 40 1 0 0 0 0 27 30 2 0 0 0 0 27 41 1 0 0 0 0 30 42 1 0 0 0 0 M END $$$$