B1GIX0 -OEChem-04042102163D 32 34 0 0 0 0 0 0 0999 V2000 0.9686 0.3851 2.3265 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 0.2397 -2.3331 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1373 0.3781 -0.0085 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 -3.1957 0.0455 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2126 -2.1703 0.0337 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4537 0.3107 -0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -2.1484 0.0321 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6307 0.3244 0.6852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.3123 -0.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9797 0.3057 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 0.3303 1.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2411 0.2965 -1.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7053 -0.8900 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 1.5253 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 0.3373 1.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 0.3077 -1.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0999 -0.8659 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0579 1.5495 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 0.3540 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 0.3343 0.6964 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 0.3195 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7638 1.6598 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.4638 -0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 0.3496 2.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 0.2953 -2.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6912 -1.7786 0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5189 2.5312 -0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 0.3437 1.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 0.3170 -1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5301 2.2351 0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8457 1.4907 -0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5266 2.2106 -0.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$