D02EFX -OEChem-10191521412D 54 57 0 1 0 0 0 0 0999 V2000 8.2788 4.8706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 2.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 5.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3318 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3318 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 3.1682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 3.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 4.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 4.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 4.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 4.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 24 2 0 0 0 0 8 25 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 25 2 0 0 0 0 20 44 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 27 2 0 0 0 0 22 46 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$