BR06PL -OEChem-04022105232D 36 37 0 0 0 0 0 0 0999 V2000 3.4993 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 3.0956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8488 4.4004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 3.0914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 6.4036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 7.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 9.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 7.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 4.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8488 3.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 4.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5888 5.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 4.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 8.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 5.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 5.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 5.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9987 3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 9.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 9.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 8.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 7.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 17 2 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 22 2 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 22 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 17 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$