D07CNL -OEChem-10101305032D 53 53 0 1 0 0 0 0 0999 V2000 4.6787 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 4.0010 7.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 11.1074 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3158 9.1589 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5746 10.1248 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1477 8.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4065 9.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 7.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 9.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 12.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9244 11.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 8.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 10.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 7.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 8.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9978 9.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 9.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 7.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 7.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 9.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 9.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 8.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5591 12.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 12.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 12.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 12.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 11.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6722 10.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 4.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 7.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 7.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 5.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 5.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 5.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 5.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 4.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 1 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 6 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$