BB7Y1T -OEChem-04022102572D 40 43 0 1 0 0 0 0 0999 V2000 6.6464 0.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 2.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 -1.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 -3.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 0.9874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8195 1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9332 1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4225 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9396 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2517 3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 3.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7383 0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3869 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5932 -2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 -3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$