D0H0EN -OEChem-10101305032D 37 40 0 0 0 0 0 0 0999 V2000 7.4008 -2.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7877 2.9263 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0929 2.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 -1.6711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0434 2.2585 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1279 -1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 -0.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 -1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9957 -0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6616 1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 6 1 0 0 0 0 2 37 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 16 2 0 0 0 0 7 18 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 20 23 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$