D0S7NM -OEChem-10101305022D 41 44 0 0 0 0 0 0 0999 V2000 2.0000 -0.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 -3.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -1.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8074 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7887 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 -2.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7111 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 15 2 0 0 0 0 4 24 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$