D0U7TR -OEChem-10191521202D 40 43 0 0 0 0 0 0 0999 V2000 4.2690 1.6550 0.0000 I -2 0 0 0 0 0 0 0 0 0 0 0 13.4488 0.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 0.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -1.1497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4488 -1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3998 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3998 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2572 -1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9014 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9014 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 18 2 0 0 0 0 8 19 2 0 0 0 0 9 15 2 0 0 0 0 9 19 1 0 0 0 0 10 18 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M ISO 1 1 125 M END $$$$