BNA47H -OEChem-04022104093D 35 37 0 0 0 0 0 0 0999 V2000 8.5872 -0.0755 0.0061 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 1.1488 -0.2513 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 0.4741 0.0369 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7348 -1.1139 0.2754 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0628 -0.8969 0.2784 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 -0.2405 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 -0.4744 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 0.8741 -0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 -1.4722 0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 0.7572 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4848 -1.5893 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9539 -0.1173 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7532 -0.5961 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.3077 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4331 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7207 1.4452 -0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6589 0.3084 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6933 -0.8290 -0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8826 1.3260 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.9477 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2723 1.2075 0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 0.0706 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 1.8501 -0.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 -2.3559 0.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 1.6472 -0.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -2.5572 0.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 -1.6157 -0.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 1.4490 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 1.8367 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9028 2.2374 0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1205 -1.6366 -0.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 2.2187 0.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6253 -1.7153 0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 -1.8369 -0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 2.0086 0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$