B3ZN9C -OEChem-04012118522D 32 34 0 0 0 0 0 0 0999 V2000 5.1998 1.4366 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 -1.3617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 0.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 -0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5088 0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 -1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3056 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 -0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9369 0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2332 2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6719 -1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8058 -0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$