BY72NH -OEChem-04022103233D 37 39 0 1 0 0 0 0 0999 V2000 -5.0571 0.3515 2.3465 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4003 -1.8526 -1.4637 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 -0.9135 1.8285 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 1.6121 -1.7303 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2973 1.6187 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 0.0971 -0.0262 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7909 -1.1122 -1.6615 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 -1.8915 -0.0563 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6487 -0.7821 0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -0.9518 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 -1.7311 0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6123 1.2754 1.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 2.1108 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3895 -1.0324 -0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 0.0094 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 1.2711 -0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6786 -0.3367 -0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2744 -0.3194 0.9443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2988 0.3029 -1.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 0.3377 1.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.9596 -1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 0.9771 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1005 -2.8664 0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7921 -0.7537 1.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2357 0.1939 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4376 -1.9161 -0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 -0.9437 -1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6435 -1.1657 1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1683 -2.7001 0.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4509 1.7831 2.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.0399 0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 3.0524 0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 2.3232 -0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 -0.8120 1.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 0.3046 -2.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9881 1.4542 -2.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5807 2.0038 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 22 1 0 0 0 0 5 37 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$