BN6TQ2 -OEChem-04022116473D 35 37 0 1 0 0 0 0 0999 V2000 0.6675 2.9622 0.5943 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0092 1.3257 -0.3395 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 0.4463 0.3164 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -4.2341 -0.0636 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -1.7941 -0.3174 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8489 -2.9037 0.5192 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4614 -2.3978 0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 -0.4099 -0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 0.6504 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 -0.1819 -0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 1.9388 0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 1.1064 -0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 2.1668 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 0.5626 -0.8438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6248 0.3367 -0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1609 -0.9506 -0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4196 1.4145 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -1.1603 -0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7503 1.2047 0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2864 -0.0827 0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9745 -2.0582 -1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -2.6515 1.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3073 -1.8518 1.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 -3.0176 0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0389 -4.9410 0.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 -4.2912 -0.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 -0.9973 -0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 3.1697 0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0767 1.5593 -1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8874 -0.1703 -1.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -1.7984 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 2.4218 -0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9089 -2.1628 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3689 2.0437 0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3224 -0.2461 0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$