B6YD9H -OEChem-04012115323D 47 49 0 1 0 0 0 0 0999 V2000 0.8539 -2.6333 1.3789 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 2.9460 0.2231 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3589 0.6316 -1.1619 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -0.0618 -0.1642 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6622 1.2413 -0.0645 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 -1.0951 0.4135 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 -0.8225 -0.4341 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 -0.0640 -0.7205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 1.3016 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 0.7967 0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 2.2070 0.7644 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2438 2.2201 0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -0.9261 -0.9536 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -1.0767 -0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2409 -0.1447 0.0553 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4023 -1.4360 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -0.2450 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8893 0.7610 0.8669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 -1.4083 -0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8839 1.7482 0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7901 -0.1423 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 -1.3892 0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 -2.4085 0.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 0.2969 -1.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 -1.0859 -0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 1.2933 0.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8307 1.7355 -1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 0.3486 1.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 0.8156 -0.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7805 1.8581 1.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4022 3.2267 0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 2.7266 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 2.7886 0.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 -1.8215 -1.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2748 -0.4341 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 -2.0134 -1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1089 -0.6316 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.4405 1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3044 -1.9574 0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8616 -2.1508 -1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3262 -0.6351 0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4853 0.2478 -1.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4846 0.2708 1.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.3426 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.9143 -0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5909 -1.6719 1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 -3.0005 1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 20 2 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 5 45 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 46 1 0 0 0 0 7 19 1 0 0 0 0 7 22 2 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 19 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 21 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 23 2 0 0 0 0 23 47 1 0 0 0 0 M END $$$$