D0MP7N -OEChem-10101305022D 37 38 0 0 0 0 0 0 0999 V2000 6.3301 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 22 2 0 0 0 0 6 14 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 22 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$