BV6A1G -OEChem-04042103243D 54 58 0 0 0 0 0 0 0999 V2000 -6.6061 -0.8511 -0.5612 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3939 3.8315 0.0828 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5179 3.9825 0.0933 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 -4.0615 -0.4986 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9827 -1.1480 0.3182 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 1.5395 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 0.0436 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 2.2821 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 1.8882 -1.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 -0.6321 -0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 0.2290 -0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 3.7710 0.9881 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2851 3.4001 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -2.0125 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4998 -0.4806 -1.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.6258 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4322 -1.2507 -0.7811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.3762 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 -2.8734 -0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 -2.6802 0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.9921 0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7681 -0.8492 -0.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8681 -3.1059 0.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 -1.5659 0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1927 -2.6948 0.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5978 0.1174 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9143 0.2352 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 1.2542 0.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5208 1.4899 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 2.5090 0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8111 2.6267 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 2.0016 -0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 2.1337 1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 1.8939 1.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0775 1.4696 -0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 1.4595 -2.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0978 0.8355 -0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.8942 -1.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 4.2422 0.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 4.2752 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 3.6354 -1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4025 3.8632 -1.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 -1.1498 -2.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0673 0.2686 -2.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.1100 0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6586 -3.7479 0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 -2.5232 1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.0178 -1.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.9902 1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 -3.2635 1.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 -1.9102 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 1.1906 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5456 1.5817 -0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 3.3939 0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 31 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 19 2 0 0 0 0 5 24 1 0 0 0 0 5 26 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 32 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 37 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 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 21 2 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$