L3JN2P -OEChem-05032300142D 62 66 0 0 0 0 0 0 0999 V2000 7.7060 -0.3778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -8.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 6.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 4.8274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 1.3823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 4.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.9656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 2.4004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -6.4656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 -7.9601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 7.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 5.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9402 5.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 4.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 4.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7035 8.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1659 3.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -2.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 0.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -3.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -3.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -7.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -7.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -6.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1768 3.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -5.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 6.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6243 7.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 7.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5458 5.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3236 5.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2699 8.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4514 8.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1371 7.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7825 3.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4941 -2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4941 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4984 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -5.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 -6.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 -6.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1225 -5.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5602 3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5679 -6.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -7.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -8.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -8.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 27 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 36 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 23 1 0 0 0 0 6 27 1 0 0 0 0 6 52 1 0 0 0 0 7 18 2 0 0 0 0 7 35 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 27 2 0 0 0 0 9 30 1 0 0 0 0 10 23 1 0 0 0 0 10 35 2 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 11 59 1 0 0 0 0 12 33 2 0 0 0 0 13 20 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 30 2 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 29 2 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 34 2 0 0 0 0 32 37 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END $$$$