D01SPD -OEChem-04152110422D 37 39 0 0 0 0 0 0 0999 V2000 7.9673 1.2546 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 0.5854 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 0.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 2.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 2.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8609 3.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2429 3.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6532 3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 16 2 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 21 2 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 2 1 1 3 -1 M END $$$$