L19FNS -OEChem-05022322562D 38 41 0 0 0 0 0 0 0999 V2000 2.9176 -1.0974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 3.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 2.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 2.9317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 2.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 3.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 3.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 21 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 24 1 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$