D02VZI -OEChem-10191522182D 38 37 0 1 0 0 0 0 0999 V2000 8.5991 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 36 1 0 0 0 0 2 18 2 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 19 2 0 0 0 0 5 20 1 0 0 0 0 5 38 1 0 0 0 0 6 20 2 0 0 0 0 15 7 1 1 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 14 1 0 0 0 0 8 17 2 0 0 0 0 13 9 1 1 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$