B9QOR2 -OEChem-04012116322D 47 51 0 0 0 0 0 0 0999 V2000 5.5443 -3.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 20 2 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 10 2 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 22 2 0 0 0 0 16 35 1 0 0 0 0 17 23 2 0 0 0 0 17 36 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$