D0N1ZJ -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 3.7320 2.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$