D0Z9CC -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -0.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 2.9171 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1301 1.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.1312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.9171 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8435 -0.4737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1773 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 -1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 20 2 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 23 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 11 22 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 21 24 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 24 32 1 0 0 0 0 M CHG 2 4 -1 10 1 M END $$$$