B3XMH0 -OEChem-04022103173D 33 34 0 0 0 0 0 0 0999 V2000 1.3128 1.2774 0.8069 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8147 0.7270 -0.6739 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 0.0538 -0.1465 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 -1.9444 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3816 -1.4486 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 1.4943 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 1.8411 -0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 0.9384 0.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 -0.7745 0.9262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 0.2437 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 -0.6748 -1.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6482 -0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5723 -0.1185 1.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 1.3008 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8984 -0.4657 0.9871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 -2.0134 0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -0.1183 -0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7089 -1.9666 -0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 1.8505 0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 1.9496 -0.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 2.9301 -0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 1.4524 -1.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.4391 1.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 -0.2449 -2.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 2.4947 -0.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -0.6704 1.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 1.8672 -1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.2748 1.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1377 -2.9513 0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6797 -2.1275 0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7478 -2.3458 -1.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4566 -1.1802 -0.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8966 -2.7818 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 16 2 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$