B1Z5OI -OEChem-04012120362D 35 36 0 1 0 0 0 0 0999 V2000 3.7320 -0.6956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8044 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.2320 -1.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8044 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5981 2.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -2.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1956 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6064 -0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6064 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 -1.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 -2.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 -3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8164 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9112 -0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2247 -3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9336 -3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3679 -4.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 5 12 2 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 6 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 2 2 1 6 -1 M END $$$$