L6IF5H -OEChem-05032301052D 63 65 0 1 0 0 0 0 0999 V2000 3.6636 -3.5114 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 7.1753 3.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 1.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -5.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -5.1206 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 5.4432 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 2.0818 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5772 4.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 4.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 4.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 5.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 4.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 5.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -3.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -4.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -4.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 4.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 4.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 4.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6192 3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 4.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 4.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 5.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 4.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 4.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 -2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 5.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 5.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 6.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 -4.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 -3.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 2 0 0 0 0 1 34 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 33 2 0 0 0 0 5 34 2 0 0 0 0 11 6 1 1 0 0 0 6 16 1 0 0 0 0 6 45 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 46 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 30 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 26 1 0 0 0 0 21 51 1 0 0 0 0 22 27 1 0 0 0 0 22 52 1 0 0 0 0 23 28 1 0 0 0 0 23 53 1 0 0 0 0 24 29 2 0 0 0 0 24 54 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 2 1 1 8 -1 M END $$$$