B0BSM9 -OEChem-04022101292D 54 57 0 1 0 0 0 0 0999 V2000 12.9601 -1.8146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 -0.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 3.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 1.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -2.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.3439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7123 -1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -3.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -2.6312 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7029 0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -2.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 -3.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -3.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3149 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 -2.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 -3.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 -2.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1427 -3.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5378 -4.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 -3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9228 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 -0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0815 -3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 17 2 0 0 0 0 3 24 1 0 0 0 0 3 52 1 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 8 6 1 1 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 14 1 0 0 0 0 7 22 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 20 1 0 0 0 0 16 24 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 23 1 0 0 0 0 19 25 1 1 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$