D0N2KU -OEChem-10101305022D 44 46 0 1 0 0 0 0 0999 V2000 2.0000 -0.7702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.1362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2298 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2731 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 -0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -0.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8561 1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 12 5 1 6 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$