B03ADV -OEChem-04012117442D 38 39 0 0 0 0 0 0 0999 V2000 3.7320 0.1920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 3.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4987 3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6539 3.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 4.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 4.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$