BM32KN -OEChem-04022102202D 32 32 0 1 0 0 0 0 0999 V2000 4.4142 2.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 0.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 3.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 0.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 -0.8536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 1.8195 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7071 1.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 -1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3108 -3.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 3.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -4.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 4.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 -1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 -3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8727 -3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6664 -2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 -4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 -4.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6508 -4.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 3.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 4.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 4.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$