L50DIV -OEChem-05022322042D 30 33 0 0 0 0 0 0 0999 V2000 7.6648 -1.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 0.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 0.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5964 2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$