B2PD9C -OEChem-04022114043D 64 66 0 1 0 0 0 0 0999 V2000 -2.8250 -0.6615 -0.3864 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9526 0.1799 -0.0624 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -0.5033 -3.7211 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.7435 1.7178 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 -1.8539 0.7345 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2646 0.0500 -1.4907 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8104 -1.3215 1.5058 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2558 -1.9425 2.0673 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6142 1.9729 -4.5115 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 -1.6154 2.5337 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 -5.3498 -0.5075 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 -1.2799 -1.0240 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2649 -2.1413 -0.1236 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1165 -1.4754 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 1.8242 -3.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.5669 -1.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4171 -1.1528 0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 0.3384 -2.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7645 -3.5926 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.2747 -2.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 2.7024 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2213 -0.8946 -0.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -4.5751 -0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 1.1545 0.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9536 0.0852 0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 1.9356 1.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 1.3626 0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -0.2365 1.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3487 1.3180 -0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 2.9250 2.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5754 2.3519 1.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9203 0.6745 2.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0295 2.2292 0.6577 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 3.1329 2.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3153 1.9073 1.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0742 -2.0008 -1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 -1.9954 -1.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 -1.4448 -2.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 -2.5959 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.8046 -0.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2263 -1.3413 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8198 -1.2873 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 -3.7602 -0.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -3.7647 1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8523 3.2865 -2.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.2952 -1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 1.6023 -2.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 3.7467 -3.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 2.6920 -1.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7975 2.3535 -3.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1775 1.6588 -5.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.3816 -4.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -1.9207 -0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 -0.7817 -1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5221 0.7678 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9345 -1.1928 2.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1296 1.5812 -1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9084 3.5410 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6432 2.5153 1.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1423 0.4244 3.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3364 3.1894 0.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 3.9034 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8451 2.6169 2.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1506 2.3749 2.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 18 2 0 0 0 0 4 26 1 0 0 0 0 4 64 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 10 2 0 0 0 0 9 15 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 11 23 3 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 13 37 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 25 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 27 55 1 0 0 0 0 28 32 1 0 0 0 0 28 56 1 0 0 0 0 29 33 2 0 0 0 0 29 57 1 0 0 0 0 30 34 1 0 0 0 0 30 58 1 0 0 0 0 31 34 2 0 0 0 0 31 59 1 0 0 0 0 32 35 2 0 0 0 0 32 60 1 0 0 0 0 33 35 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END $$$$