BZE69R -OEChem-04012116462D 67 68 0 0 0 0 0 0 0999 V2000 10.1279 2.8629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.1309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.6309 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 11.6279 3.7290 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.5443 0.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5997 0.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 1.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8335 3.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3331 -2.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 3.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6383 -2.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 3.7290 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.9939 2.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 3.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.1309 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 3.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 1.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 0.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7028 -0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5688 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5888 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 4.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1269 -3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 4.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8712 -4.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7105 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2588 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 4.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5303 4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5516 -3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7992 -4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2505 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 4.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4571 -5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3326 -5.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2852 -4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 2 0 0 0 0 1 17 2 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 2 19 2 0 0 0 0 2 20 2 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 29 1 0 0 0 0 7 27 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 36 1 0 0 0 0 10 38 1 0 0 0 0 10 41 1 0 0 0 0 11 37 1 0 0 0 0 11 43 1 0 0 0 0 12 40 1 0 0 0 0 12 42 1 0 0 0 0 13 38 2 0 0 0 0 14 40 2 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 31 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 38 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 30 2 0 0 0 0 25 35 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 34 2 0 0 0 0 28 32 2 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 48 1 0 0 0 0 31 36 1 0 0 0 0 31 49 1 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 34 50 1 0 0 0 0 35 37 1 0 0 0 0 35 51 1 0 0 0 0 36 37 2 0 0 0 0 39 52 1 0 0 0 0 39 53 1 0 0 0 0 39 54 1 0 0 0 0 41 44 1 0 0 0 0 41 55 1 0 0 0 0 41 56 1 0 0 0 0 42 45 1 0 0 0 0 42 57 1 0 0 0 0 42 58 1 0 0 0 0 43 59 1 0 0 0 0 43 60 1 0 0 0 0 43 61 1 0 0 0 0 44 62 1 0 0 0 0 44 63 1 0 0 0 0 44 64 1 0 0 0 0 45 65 1 0 0 0 0 45 66 1 0 0 0 0 45 67 1 0 0 0 0 M CHG 4 3 1 4 1 15 -1 18 -1 M END $$$$