BPM2J0 -OEChem-04022113543D 32 33 0 0 0 0 0 0 0999 V2000 0.4420 -0.9674 0.0737 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1445 1.4371 1.3087 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 -2.6702 0.7119 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9194 2.9178 -0.7718 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 0.7551 -0.2168 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 -1.0875 -0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6837 -1.8422 0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4647 -0.1644 0.7539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 -1.3098 -1.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6261 0.5365 0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -0.5072 0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 -0.6088 -1.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2561 0.3142 -0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -1.5206 0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 -0.8182 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2289 1.7842 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9799 0.1957 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 1.4371 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3342 2.1187 0.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -2.2123 1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5535 -2.7053 -0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 0.0128 1.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1585 -2.0245 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2134 -0.7823 -2.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 0.8236 -1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 0.9394 -0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 -1.8027 0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -0.0765 0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 2.2067 -0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6056 2.7952 1.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 1.4243 0.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1667 2.7396 0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$