B9ZC5U -OEChem-04042102473D 63 67 0 0 0 0 0 0 0999 V2000 -9.1283 -0.2371 0.1318 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2151 3.5150 0.3843 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6893 3.3592 -1.1569 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.5812 0.9209 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3128 -0.9748 2.5882 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4018 0.5563 -1.1999 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1636 -0.2858 -1.1924 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0545 -1.3271 -1.3573 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 2.2888 -0.2058 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 -0.8770 -0.4433 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7522 -2.8084 0.0935 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0732 -2.6770 0.7278 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0253 -0.6798 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3003 -1.3547 -0.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3537 0.5433 0.7827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 -0.6348 -1.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -1.4711 -1.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 0.2062 -0.6822 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6307 -0.4918 1.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2273 -1.7207 0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3315 0.1942 1.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6518 0.4088 0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 -0.6594 -1.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5992 1.7605 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5629 1.3269 -0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3573 -1.6104 -0.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8623 1.5122 -1.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 -1.4694 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8782 -0.6714 0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 -1.3411 0.5774 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8622 0.7258 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 1.4658 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9247 -3.3380 0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1861 -0.5759 0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 0.8139 0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0048 2.9476 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5121 -1.4004 0.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0531 -2.2702 -1.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8259 -0.6961 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7759 1.3376 0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.9625 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0321 -0.0974 -2.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -2.3527 -1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 -1.7949 -2.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7159 1.2870 -0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5911 -0.0921 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1057 -2.2526 0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7202 -2.4554 1.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8199 -0.4658 2.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5741 1.0987 2.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0478 -2.3392 -1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7244 -1.5965 3.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 2.4268 0.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0359 -2.1507 0.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5092 -2.3285 -1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9213 0.9007 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 1.2434 -0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9956 2.5582 -1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 -0.0089 -0.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 1.2688 -0.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9526 -4.4138 0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 -1.0621 1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 1.3658 0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 36 1 0 0 0 0 5 19 1 0 0 0 0 5 52 1 0 0 0 0 6 23 2 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 8 51 1 0 0 0 0 9 24 1 0 0 0 0 9 25 2 0 0 0 0 10 26 1 0 0 0 0 10 28 1 0 0 0 0 10 59 1 0 0 0 0 11 28 2 0 0 0 0 11 33 1 0 0 0 0 12 30 1 0 0 0 0 12 33 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 21 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 24 2 0 0 0 0 23 26 1 0 0 0 0 24 53 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END $$$$