D0U7TM -OEChem-10101305022D 37 38 0 0 0 0 0 0 0999 V2000 3.7320 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 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 7.1962 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5194 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 5.4641 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$