BR90PF -OEChem-04012116532D 58 61 0 0 0 0 0 0 0999 V2000 2.0000 -4.6416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -4.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 3.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3473 1.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.6416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 4.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6365 2.4087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9901 2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 4.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3008 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3793 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6684 2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 5.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9075 4.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8291 2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8429 1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7184 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7658 2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 30 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 2 0 0 0 0 7 25 2 0 0 0 0 7 28 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 24 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$