BMS15N -OEChem-04022107462D 46 49 0 1 0 0 0 0 0999 V2000 2.0000 -3.3067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -2.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7326 2.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 -0.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -1.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -0.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -0.2659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8544 0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 0.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 -1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8384 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6385 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -1.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5967 3.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -2.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4559 -2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4991 0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 -1.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2979 1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1638 -0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1766 1.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3267 -2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2846 3.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$