BCRL46 -OEChem-04022118143D 47 50 0 0 0 0 0 0 0999 V2000 1.7535 -0.5160 -0.3065 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2373 0.7652 -1.6256 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -0.2752 0.4467 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 0.6827 0.5385 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8315 0.3959 0.1024 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3641 -0.3358 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0025 -0.4881 0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6403 -0.4776 -0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -0.4537 0.8605 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 0.6909 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 -0.4569 -0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -0.2800 1.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.4518 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 -1.6808 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1258 -0.3406 1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 -0.5124 -1.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 -1.6692 -0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6125 0.2950 -0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9992 -0.4327 -0.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3832 -0.8006 1.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.8744 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0702 0.3307 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7058 0.7646 -0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0591 1.9194 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6531 1.4254 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8665 -0.7315 -0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0255 1.4096 0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2294 -0.6509 -0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 -1.3049 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3849 0.4852 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8827 -0.1707 2.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -0.5733 -1.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 -2.6001 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4791 -0.2909 2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0581 -0.6188 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3736 -2.5951 -0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.3309 -0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 0.0361 2.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -1.5683 2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3494 -1.2624 1.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2244 2.7929 0.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 0.7955 -0.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6027 2.8580 -0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0601 2.2694 0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4431 -1.6003 -1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5286 2.2392 0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -1.4532 -0.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 27 2 0 0 0 0 5 28 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 19 2 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 21 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$