D0L7MI -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 6.3580 0.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -2.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2464 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2464 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3736 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 16 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$