D07BFF -OEChem-10101305022D 43 46 0 0 0 0 0 0 0999 V2000 10.7224 -1.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 2.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7761 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4541 -2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 -2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9406 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0636 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 7 1 0 0 0 0 2 10 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 13 2 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$