BSB14P -OEChem-04022102173D 37 40 0 0 0 0 0 0 0999 V2000 5.1124 -2.5520 0.1531 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -0.4226 0.9816 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2827 -1.6050 -0.8569 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.7756 -0.0874 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 -0.8343 0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7866 -0.8993 0.0544 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2906 1.5334 -0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 0.7088 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2011 0.1718 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 -0.5876 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8788 3.1264 -0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3422 2.7555 -0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -0.1066 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.9152 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6574 3.7569 -0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 -1.6782 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 -1.4803 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.1888 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 0.4128 1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -0.8885 -1.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8184 0.1502 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5962 -1.1512 -0.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3921 -0.6319 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.2803 0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 3.5456 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4095 2.9177 -0.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 1.9070 -0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 4.8240 -0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 -2.6902 0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 0.0298 0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0155 1.0159 1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 -1.2965 -1.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4072 0.5696 1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0087 -1.7637 -1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 -3.2450 0.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 -1.7155 1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8338 -1.7932 -0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 24 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$