BYS9W1 -OEChem-04022100262D 48 49 0 0 0 0 0 0 0999 V2000 9.1485 1.7772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 2.7772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7913 1.0111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 3.7772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9145 3.4200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 2.7772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 1.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -3.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -1.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -2.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 -3.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 -2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 -2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 -3.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 -2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5514 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7455 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5514 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7455 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 -3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0666 -2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7229 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2454 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 -3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -3.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 7 12 1 0 0 0 0 7 43 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 29 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 26 2 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$