L70YNG -OEChem-05022323292D 50 54 0 0 0 0 0 0 0999 V2000 3.7320 -1.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9806 0.0000 N 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 6.3301 -3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.5684 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 3.7320 1.4806 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 3.7320 0.4806 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 6.3301 -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 4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -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 7.1962 -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 8.1424 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.8242 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 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 3 13 2 0 0 0 0 4 26 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 45 1 0 0 0 0 7 23 1 0 0 0 0 7 24 2 0 0 0 0 8 26 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 16 20 2 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$