D00JWA -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 4.6551 2.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4806 0.0000 N 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 5.4641 0.4806 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 4.5981 -1.0194 0.0000 C 0 0 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 6.3301 -1.0194 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 2.8660 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 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 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 2.0000 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$