B93CZG -OEChem-04012117082D 46 49 0 0 0 0 0 0 0999 V2000 6.3817 -0.5346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 2.5242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -2.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 -2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 -2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 3 29 1 0 0 0 0 4 14 2 0 0 0 0 5 26 1 0 0 0 0 5 46 1 0 0 0 0 6 26 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 24 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 19 26 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 27 1 0 0 0 0 22 36 1 0 0 0 0 23 28 2 0 0 0 0 23 37 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 27 29 2 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END $$$$