D04MMG -OEChem-10101305022D 50 54 0 0 0 0 0 0 0999 V2000 2.8660 4.0591 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.1362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0591 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -2.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 -4.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 -2.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 -3.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 -2.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 -4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 -4.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 -3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 12 1 0 0 0 0 7 15 2 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 2 0 0 0 0 20 39 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 30 1 0 0 0 0 22 41 1 0 0 0 0 23 31 2 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 2 1 -1 8 1 M END $$$$