B0PIT1 -OEChem-04042102483D 25 27 0 0 0 0 0 0 0999 V2000 -4.4836 0.6073 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 1.5235 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 -0.3875 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -0.7124 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 0.6509 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 -0.5825 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 0.8509 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 -1.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6573 -1.5819 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 1.2700 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8883 -1.6599 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 2.0813 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.1942 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 0.2573 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3394 2.5275 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 -2.8883 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3956 -2.6335 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4754 2.3201 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 -0.2910 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 -2.4531 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 2.9324 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.1669 -0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 2.1669 0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -1.9170 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$