D03FAI -OEChem-10101305022D 61 60 0 0 0 0 0 0 0999 V2000 3.4030 -2.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8733 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2719 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5832 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1847 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4492 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0507 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0073 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4058 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7394 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1379 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7172 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3187 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3153 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9167 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7033 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0833 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 19 1 0 0 0 0 4 56 1 0 0 0 0 5 60 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 15 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 20 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 21 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 22 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 22 2 0 0 0 0 20 52 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 M END $$$$