D0GE8S -OEChem-10101305032D 42 44 0 0 0 0 0 0 0999 V2000 7.6995 -0.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 3.7158 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2743 4.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 3.5096 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4103 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -4.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -4.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$