B9RYW6 -OEChem-04022113513D 34 36 0 1 0 0 0 0 0999 V2000 -4.4046 -1.8008 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 -0.0216 -0.8555 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 -0.5978 -1.3074 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 0.4232 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6138 1.5739 0.0376 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -1.2777 0.4452 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 0.8634 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 -0.0637 0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.2425 0.5638 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2333 2.2925 -0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 2.5977 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 0.1825 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 -1.1587 0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 0.5706 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1219 -0.7341 -0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -2.1290 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.3910 -0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 -1.7193 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 0.3813 0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1235 0.7660 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 0.2156 1.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4733 2.9507 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 2.4943 -1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.6716 1.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 3.5733 0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 1.8528 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -2.1362 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 1.6047 -0.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 -3.1637 0.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 -2.4556 -0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9723 -2.4553 0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 -0.0898 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 1.0666 0.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 1.6092 -0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 31 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$