D0DQ2D -OEChem-03141904522D 64 68 0 1 0 0 0 0 0999 V2000 5.1777 0.2980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 3.7520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6319 2.3637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 4.0218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 -1.9528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 0.0168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 4.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 4.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 -0.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 2.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 4.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 5.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3356 -5.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -5.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 1.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 1.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 3.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 2.8548 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5197 1.2377 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4809 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 3.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0546 5.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 5.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 5.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 3.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0843 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6447 -4.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 -4.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9234 -5.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9529 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2093 1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 3.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9043 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0994 1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2876 4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 5.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4327 -2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -4.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4218 -6.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 -6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -5.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 1 11 2 0 0 0 0 22 1 1 6 0 0 0 1 30 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 36 1 0 0 0 0 6 36 1 0 0 0 0 7 36 1 0 0 0 0 8 20 2 0 0 0 0 9 29 2 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 13 26 1 0 0 0 0 13 29 1 0 0 0 0 13 56 1 0 0 0 0 14 31 3 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 41 1 0 0 0 0 16 40 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 42 1 0 0 0 0 19 45 1 0 0 0 0 21 24 1 0 0 0 0 21 29 1 1 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 32 36 1 0 0 0 0 33 35 2 0 0 0 0 33 57 1 0 0 0 0 34 37 2 0 0 0 0 34 58 1 0 0 0 0 35 37 1 0 0 0 0 35 59 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 39 60 1 0 0 0 0 40 61 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 M END $$$$