BN18MF -OEChem-04022106043D 52 56 0 1 0 0 0 0 0999 V2000 1.4416 -1.3565 -1.0451 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.8021 -0.8807 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0067 3.5697 0.1499 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3712 -2.2502 -0.3392 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 -2.7285 0.6749 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0284 -0.9675 1.1749 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6763 -1.1713 0.9082 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9459 -2.6083 -0.5830 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2145 -3.3291 -1.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 -2.3632 0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 -2.6464 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.8095 0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9283 -0.4302 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -0.8496 -0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1763 -0.0562 0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 0.5313 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 -0.0508 -1.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 1.2963 0.6586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6249 -2.2539 1.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 1.8760 -0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 2.2586 0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 0.4611 -0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7202 0.1466 0.9343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -0.6676 1.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.2778 -1.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 0.6504 1.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5879 1.7731 -0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 1.4601 0.9724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 3.3834 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7079 4.0523 -0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7597 -3.2365 -0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 -4.3893 -1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -3.2491 -2.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.2238 1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -1.4583 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.7630 -2.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 -3.3333 -2.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 0.2569 -0.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2509 0.1685 -2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4696 1.6147 1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3157 -2.9830 1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 -0.9479 2.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 1.5352 -2.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 0.4158 2.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 2.4038 -0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 1.8468 1.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1292 3.9037 0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 4.1091 -0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0543 2.6149 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6526 3.5140 -1.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0937 3.9496 -1.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 5.1123 -0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 2 29 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 19 2 0 0 0 0 7 14 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$