L80VYA -OEChem-05032300082D 66 70 0 0 0 0 0 0 0999 V2000 2.5357 1.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 -3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -0.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 -0.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8697 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7357 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -0.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1376 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1376 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8697 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2692 1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0657 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5324 1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 -1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 1.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6528 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8822 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3275 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8822 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3275 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6007 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7357 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2727 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 52 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 20 2 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 23 2 0 0 0 0 6 30 1 0 0 0 0 7 24 1 0 0 0 0 7 30 2 0 0 0 0 8 32 2 0 0 0 0 8 34 1 0 0 0 0 9 33 1 0 0 0 0 9 34 2 0 0 0 0 10 34 1 0 0 0 0 10 65 1 0 0 0 0 10 66 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 25 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 M END $$$$