L5XFV6 -OEChem-05022322452D 46 49 0 0 0 0 0 0 0999 V2000 3.6612 0.9536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 0.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4198 -1.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3781 0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0691 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7541 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7447 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3935 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0964 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4408 -1.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3187 -0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 0.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5783 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7024 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9505 -1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1251 2.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9138 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6136 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 -1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 -0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6237 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4991 -2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5484 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 27 1 0 0 0 0 10 14 2 0 0 0 0 10 28 1 0 0 0 0 11 15 2 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$