B7MPN5 -OEChem-04022105463D 30 32 0 1 0 0 0 0 0999 V2000 1.9509 -0.7441 -2.2598 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 -0.2201 1.2655 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0529 -1.5806 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6517 -0.4835 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 2.4924 -0.0727 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.6393 0.1236 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4913 0.4601 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -0.4910 1.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 0.3304 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 -0.6379 -1.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 1.6200 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 1.8008 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 -0.3748 0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 -0.7635 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 1.8712 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1904 -0.5274 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6911 0.7706 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4787 -2.8833 0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 -1.6175 0.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -1.3903 1.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 0.3800 1.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 2.3284 -0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 -0.4434 -1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4725 3.4978 -0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.7510 0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 2.8813 -0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 0.9378 0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3067 -3.5985 0.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8965 -3.0112 1.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8993 -3.1257 -0.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$