BLI42P -OEChem-04012116322D 45 45 0 1 0 0 0 0 0999 V2000 7.0749 3.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 5.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 2.0369 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.8070 3.5369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8070 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1964 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7511 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1496 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0759 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4609 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0759 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0759 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0759 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 4.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8989 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 15 2 0 0 0 0 3 23 1 0 0 0 0 3 44 1 0 0 0 0 4 24 1 0 0 0 0 4 45 1 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$