BLR0T3 -OEChem-04022109282D 52 55 0 1 0 0 0 0 0999 V2000 5.7690 -1.7211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.8551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0871 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -4.0871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -3.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 3.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 4.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 4.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 5.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 5.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 5.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 5.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 2.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 28 2 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 23 1 0 0 0 0 8 28 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 6 0 0 0 10 11 1 0 0 0 0 10 30 1 6 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 33 1 0 0 0 0 16 23 2 0 0 0 0 16 34 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 27 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$