D02GJI -OEChem-10101305022D 25 26 0 0 0 0 0 0 0999 V2000 3.7891 2.5684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$