B47MNT -OEChem-04042102393D 32 33 0 0 0 0 0 0 0999 V2000 -0.0106 -1.5163 -0.7845 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.2356 1.4119 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 0.9365 -1.8508 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0923 -2.7908 -0.0846 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 -1.4950 -2.2366 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 -1.4375 2.0684 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 -0.5585 -0.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 1.0248 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.5073 -0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 0.7667 -0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7001 2.4894 0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 -0.6585 1.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5909 -0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9364 0.3949 -1.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1154 -0.8452 0.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 0.8717 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0742 1.1262 -0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 -0.1139 1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9495 1.6537 0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 1.0358 0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.3338 -1.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -0.2965 -0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 2.8279 1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 2.6430 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 3.1293 -0.3174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4352 0.6139 -2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7554 -1.6037 1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4383 1.8915 -1.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -0.3214 2.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8455 1.1526 0.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0405 1.7603 1.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 2.6651 0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$