L9GDK3 -OEChem-05022322172D 47 50 0 0 0 0 0 0 0999 V2000 7.1962 2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6962 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 10 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 11 2 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 18 2 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 2 1 M END $$$$